DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
229 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11186.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 2 2 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 219 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.0 9.9 -19.0 5.6
2 2 A - 0 0 89 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.463 360.0-179.0 -66.4 139.5 9.3 -21.9 8.1
3 3 A - 0 0 74 -2,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.998 25.9-123.2-143.2 146.4 7.5 -20.5 11.0
4 4 P - 0 0 75 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.355 53.0 -75.6 -76.5 166.9 6.4 -22.0 14.2
5 5 A S S- 0 0 89 1,-0.2 2,-0.0 -2,-0.1 0, 0.0 -0.252 72.5 -75.8 -59.4 155.9 2.7 -21.8 15.1
6 6 I - 0 0 134 12,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.349 57.2-130.0 -57.2 128.9 1.9 -18.3 16.2
7 7 L - 0 0 85 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.564 17.5-114.4 -84.5 149.9 3.3 -18.1 19.7
8 8 R + 0 0 196 -2,-0.2 2,-0.3 11,-0.1 -1,-0.1 -0.674 40.2 165.6 -86.9 135.2 1.1 -16.9 22.5
9 9 L - 0 0 41 -2,-0.4 7,-0.3 7,-0.0 3,-0.1 -0.977 47.5 -89.6-143.1 146.0 2.1 -13.6 24.2
10 10 L - 0 0 112 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.280 54.5-104.0 -60.0 144.0 -0.1 -11.6 26.5
11 11 P + 0 0 112 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.361 44.9 167.4 -72.1 150.4 -2.0 -9.1 24.5
12 12 L - 0 0 154 2,-1.1 4,-0.1 -3,-0.1 -3,-0.0 -0.632 60.5 -65.9-139.1-163.8 -1.2 -5.5 24.4
13 13 L S S+ 0 0 148 -2,-0.2 2,-0.2 2,-0.1 3,-0.1 0.960 126.3 41.0 -58.4 -46.7 -2.4 -2.6 22.2
14 14 L S S- 0 0 127 1,-0.1 -2,-1.1 -3,-0.0 0, 0.0 -0.575 106.4 -87.3 -99.6 165.1 -0.8 -4.3 19.3
15 15 L - 0 0 171 -2,-0.2 124,-0.2 -4,-0.1 -1,-0.1 -0.279 46.4-105.0 -68.8 153.7 -0.8 -8.0 18.6
16 16 A - 0 0 32 -7,-0.3 2,-0.4 -4,-0.1 -1,-0.1 -0.330 32.1-120.8 -73.5 159.6 1.9 -10.2 20.1
17 17 A - 0 0 7 202,-0.2 121,-0.2 121,-0.1 202,-0.1 -0.865 25.7-111.1-105.9 140.0 4.7 -11.5 18.0
18 18 A - 0 0 18 119,-0.6 2,-0.5 -2,-0.4 -12,-0.1 -0.419 36.0-138.2 -65.0 144.3 5.2 -15.2 17.6
19 19 A + 0 0 24 201,-0.1 2,-0.3 -11,-0.1 201,-0.2 -0.908 38.2 139.5-113.0 136.0 8.4 -16.1 19.3
20 20 N - 0 0 46 -2,-0.5 200,-0.4 201,-0.1 3,-0.0 -0.895 63.6 -53.6-154.0 178.6 10.9 -18.5 17.9
21 21 A - 0 0 39 -2,-0.3 2,-0.2 1,-0.1 198,-0.0 -0.408 66.4-117.5 -62.0 137.4 14.7 -18.7 17.7
22 22 A E -A 57 0A 2 35,-1.4 35,-2.7 200,-0.1 2,-0.5 -0.522 21.2-149.3 -80.3 147.7 15.8 -15.5 16.2
23 23 T E -A 56 0A 29 33,-0.2 200,-2.2 -2,-0.2 2,-0.5 -0.954 8.1-155.4-113.5 132.6 17.6 -15.6 12.9
24 24 F E -Ab 55 223A 1 31,-3.1 31,-2.8 -2,-0.5 2,-0.5 -0.941 0.6-158.3-110.8 128.1 20.2 -13.0 12.3
25 25 T E -Ab 54 224A 48 198,-2.8 200,-2.9 -2,-0.5 2,-0.5 -0.912 10.8-170.6-102.8 127.5 21.0 -12.1 8.8
26 26 I E -Ab 53 225A 0 27,-2.8 27,-2.5 -2,-0.5 2,-0.4 -0.982 4.7-176.4-120.5 125.7 24.4 -10.4 8.5
27 27 T E -Ab 52 226A 13 198,-2.3 200,-2.6 -2,-0.5 2,-0.8 -0.964 23.2-136.7-127.2 143.4 25.4 -8.9 5.2
28 28 N E + b 0 227A 0 23,-2.5 22,-3.2 -2,-0.4 23,-0.4 -0.854 27.9 165.7-101.0 102.7 28.6 -7.3 4.1
29 29 K + 0 0 112 198,-2.0 199,-0.2 -2,-0.8 -1,-0.2 0.531 43.5 114.2 -82.4 -18.4 27.9 -4.1 2.2
30 30 a S S- 0 0 12 197,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.204 75.6-123.7 -67.5 155.0 31.5 -2.9 2.5
31 31 Q S S+ 0 0 184 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.646 95.5 51.7 -65.8 -24.9 33.8 -2.5 -0.4
32 32 I S S- 0 0 89 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.673 98.3 -88.3-116.7 169.8 36.3 -4.9 1.2
33 33 T - 0 0 28 -2,-0.2 38,-0.5 16,-0.1 2,-0.4 -0.511 38.6-165.4 -79.5 145.9 36.0 -8.3 2.7
34 34 V E -E 47 0B 1 13,-2.4 13,-3.0 -2,-0.2 2,-0.8 -0.953 19.3-140.3-126.3 147.0 35.0 -8.7 6.3
35 35 W E -EF 46 69B 38 34,-2.6 34,-1.8 -2,-0.4 11,-0.2 -0.927 29.6-149.0-104.6 105.8 35.3 -11.8 8.4
36 36 A E -EF 45 68B 0 9,-1.8 9,-1.9 -2,-0.8 2,-0.3 -0.353 12.7-162.6 -71.8 153.7 32.1 -11.6 10.4
37 37 A E -EF 44 67B 0 30,-2.7 30,-2.3 7,-0.2 2,-0.3 -0.997 11.6-179.6-140.0 144.6 32.1 -13.0 13.9
38 38 A E > -EF 43 66B 3 5,-2.5 5,-2.6 -2,-0.3 28,-0.2 -0.967 18.7-136.7-146.2 129.1 29.3 -14.0 16.2
39 39 V E 5S+ F 0 65B 11 26,-2.1 26,-1.7 -2,-0.3 55,-0.1 -0.951 76.2 10.4-130.7 149.6 29.5 -15.3 19.7
40 40 P T 5S+ 0 0 90 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.981 133.4 28.9 -80.9 -1.5 28.3 -17.4 21.4
41 41 S T 5S+ 0 0 45 2,-0.1 2,-0.3 1,-0.1 16,-0.1 -0.968 112.3 28.8-123.9 142.7 26.6 -18.9 18.3
42 42 G T 5S- 0 0 39 -2,-0.4 2,-0.8 14,-0.1 -3,-0.2 -0.523 72.5-151.6 115.9 -60.7 27.8 -18.8 14.7
43 43 G E < -E 38 0B 12 -5,-2.6 -5,-2.5 -2,-0.3 2,-0.3 -0.839 49.3 -41.8 95.4-117.3 31.6 -18.6 15.1
44 44 G E -E 37 0B 8 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.993 49.3-175.7-152.5 154.9 33.0 -16.8 12.1
45 45 Q E -E 36 0B 88 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.6 -0.993 27.9-121.2-151.7 145.4 32.6 -16.6 8.4
46 46 Q E -E 35 0B 100 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.786 29.9-170.5 -92.9 125.8 34.3 -14.8 5.6
47 47 L E -E 34 0B 5 -13,-3.0 -13,-2.4 -2,-0.6 3,-0.1 -0.955 5.6-160.8-118.6 117.7 32.0 -12.6 3.7
48 48 D > - 0 0 62 -2,-0.6 3,-1.9 -15,-0.2 -20,-0.3 -0.246 52.9 -58.0 -80.3 179.3 33.1 -10.9 0.5
49 49 P T 3 S+ 0 0 71 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.436 127.3 16.7 -65.9 132.5 31.1 -8.0 -0.7
50 50 G T 3 S+ 0 0 51 -22,-3.2 2,-0.2 1,-0.4 -21,-0.1 0.356 97.4 126.1 91.6 -2.0 27.5 -8.6 -1.2
51 51 Q < - 0 0 76 -3,-1.9 -23,-2.5 -23,-0.4 -1,-0.4 -0.513 40.1-162.8 -91.4 160.3 27.5 -11.8 0.8
52 52 Q E -A 27 0A 109 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.961 7.7-154.1-138.7 154.7 25.3 -12.7 3.8
53 53 W E -A 26 0A 36 -27,-2.5 -27,-2.8 -2,-0.3 2,-0.5 -0.973 9.5-148.9-128.4 141.4 25.3 -15.2 6.6
54 54 V E -A 25 0A 76 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.961 17.2-175.5-116.8 122.3 22.3 -16.5 8.4
55 55 I E -A 24 0A 8 -31,-2.8 -31,-3.1 -2,-0.5 2,-0.7 -0.885 16.5-147.1-119.0 141.7 22.7 -17.4 12.0
56 56 D E -A 23 0A 93 -2,-0.4 -33,-0.2 -33,-0.2 -14,-0.1 -0.927 14.6-171.8-111.2 113.6 20.1 -19.0 14.2
57 57 V E -A 22 0A 6 -35,-2.7 -35,-1.4 -2,-0.7 3,-0.1 -0.905 21.9-129.1-104.4 129.9 20.4 -17.9 17.8
58 58 P > - 0 0 69 0, 0.0 3,-1.3 0, 0.0 50,-0.2 -0.371 31.1 -95.1 -71.8 153.6 18.1 -19.8 20.2
59 59 A T 3 S+ 0 0 57 1,-0.2 50,-0.1 -2,-0.1 3,-0.1 -0.377 110.9 47.2 -67.1 150.5 15.9 -17.9 22.6
60 60 G T 3 S+ 0 0 49 48,-0.9 -1,-0.2 1,-0.4 49,-0.1 0.322 77.6 138.8 99.2 -8.7 17.5 -17.5 25.9
61 61 T < + 0 0 20 -3,-1.3 47,-2.9 46,-0.0 -1,-0.4 -0.449 26.6 174.3 -70.1 146.2 20.7 -16.3 24.5
62 62 T + 0 0 87 45,-0.3 45,-0.2 1,-0.1 47,-0.0 -0.967 50.6 29.5-146.4 158.7 22.3 -13.4 26.3
63 63 G S S+ 0 0 38 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.907 81.6 150.3 61.6 44.2 25.5 -11.5 26.2
64 64 G E - G 0 106B 1 42,-2.0 42,-2.1 -3,-0.1 2,-0.3 -0.802 23.4-176.5-113.7 157.1 25.9 -12.0 22.5
65 65 R E -FG 39 105B 51 -26,-1.7 -26,-2.1 -2,-0.3 2,-0.4 -0.985 13.5-159.2-146.2 152.8 27.6 -9.8 19.9
66 66 V E +FG 38 104B 2 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.986 26.5 152.8-130.7 141.2 28.2 -9.8 16.2
67 67 W E -F 37 0B 0 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.4 -0.945 36.9-110.5-157.5 174.3 31.0 -7.8 14.6
68 68 A E -F 36 0B 0 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.914 17.1-152.6-118.0 144.8 33.3 -7.6 11.6
69 69 R E -F 35 0B 0 -34,-1.8 -34,-2.6 -2,-0.4 2,-0.3 -0.950 14.6-158.8-113.5 135.1 37.0 -8.1 11.5
70 70 T + 0 0 39 -2,-0.4 14,-1.4 14,-0.3 13,-1.2 -0.839 65.2 22.7-114.7 151.3 38.9 -6.4 8.8
71 71 G S S+ 0 0 39 -38,-0.5 12,-1.1 -2,-0.3 2,-0.3 0.960 80.0 163.7 66.2 54.3 42.3 -7.2 7.4
72 72 b E -K 82 0C 17 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.780 25.3-167.3-107.5 151.5 42.4 -10.9 8.4
73 73 S E +K 81 0C 92 8,-2.7 8,-2.0 -2,-0.3 2,-0.3 -0.984 17.2 170.3-132.7 124.1 44.7 -13.6 7.2
74 74 F E -K 80 0C 43 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.958 21.3-140.2-135.6 152.4 43.8 -17.2 8.0
75 75 D > - 0 0 88 4,-2.3 3,-1.3 -2,-0.3 5,-0.0 -0.263 45.6 -82.0 -96.4-171.6 45.1 -20.6 6.9
76 76 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.822 129.4 58.1 -61.8 -35.9 43.2 -23.8 6.1
77 77 S T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.656 117.5-114.2 -69.9 -16.2 43.0 -24.5 9.8
78 78 G S < S+ 0 0 15 -3,-1.3 13,-2.3 1,-0.4 2,-0.4 0.796 75.4 131.6 85.6 26.0 41.3 -21.3 10.4
79 79 N B +L 90 0D 88 11,-0.2 -4,-2.3 12,-0.1 -1,-0.4 -0.904 25.4 87.7-114.0 144.0 44.2 -19.9 12.4
80 80 G E -K 74 0C 29 9,-2.3 2,-0.3 -2,-0.4 -6,-0.2 -0.917 64.3 -80.6 168.6-143.5 45.7 -16.5 11.7
81 81 R E -K 73 0C 167 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.3 -0.958 23.5-151.5-152.5 166.1 45.3 -12.9 12.7
82 82 b E -K 72 0C 3 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.994 20.7-131.4-147.3 149.5 43.2 -9.9 12.0
83 83 Q S S+ 0 0 98 -13,-1.2 2,-0.3 -12,-1.1 -12,-0.2 0.915 92.0 18.0 -66.8 -46.3 43.7 -6.1 12.2
84 84 T S S+ 0 0 5 -14,-1.4 -14,-0.3 1,-0.1 -1,-0.1 -0.921 126.8 11.0-128.6 151.4 40.5 -5.3 14.0
85 85 G S S+ 0 0 1 13,-1.6 -1,-0.1 15,-0.4 -2,-0.1 0.598 76.7 174.7 67.3 14.9 38.1 -7.3 16.1
86 86 D - 0 0 21 -4,-0.3 12,-1.5 11,-0.2 2,-0.8 -0.275 20.3-151.9 -62.0 133.1 40.5 -10.3 16.2
87 87 c > - 0 0 3 3,-0.5 3,-2.5 10,-0.2 10,-0.2 -0.878 63.3 -51.9-110.7 96.3 39.2 -13.0 18.4
88 88 G T 3 S- 0 0 77 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 0.616 96.4 -70.6 58.0 15.8 42.1 -15.1 19.8
89 89 G T 3 S+ 0 0 13 1,-0.3 -9,-2.3 -10,-0.1 2,-0.3 0.621 105.8 117.0 81.3 9.0 43.7 -15.7 16.4
90 90 V B < -L 79 0D 49 -3,-2.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.818 62.0-145.2-115.9 150.7 40.9 -18.0 15.4
91 91 L S S+ 0 0 45 -13,-2.3 2,-1.4 -2,-0.3 -1,-0.2 0.907 96.0 61.9 -71.7 -47.3 38.4 -17.7 12.5
92 92 R S S- 0 0 203 -14,-0.4 2,-0.3 -49,-0.1 -1,-0.2 -0.644 92.2-140.9 -87.1 99.8 35.7 -19.4 14.5
93 93 c + 0 0 7 -2,-1.4 -50,-0.2 -50,-0.2 -55,-0.2 -0.411 32.5 169.2 -68.9 117.3 35.3 -17.0 17.4
94 94 A S S+ 0 0 89 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.2 0.670 71.1 28.7 -82.2 -35.9 34.8 -18.7 20.7
95 95 A S S- 0 0 59 1,-0.1 -57,-0.0 -56,-0.1 -52,-0.0 -0.662 98.5 -68.5-127.5 176.7 35.3 -15.4 22.6
96 96 Y - 0 0 107 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.264 51.7-122.0 -66.9 150.6 34.9 -11.7 22.3
97 97 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.381 25.3 -94.1 -93.0 176.3 37.2 -9.8 19.9
98 98 Q - 0 0 127 -12,-1.5 -13,-1.6 -2,-0.1 -12,-0.2 -0.649 54.5 -75.5 -96.1 143.3 39.7 -7.0 20.4
99 99 P S S+ 0 0 28 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.366 95.6 66.7 -71.2 157.1 38.9 -3.3 20.0
100 100 P S S+ 0 0 4 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.361 77.0 121.9 -80.6 139.2 38.4 -1.3 17.9
101 101 N - 0 0 0 22,-1.5 22,-0.3 -17,-0.1 2,-0.2 -0.909 59.4-122.6-164.2 132.6 35.3 -2.8 16.7
102 102 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.543 37.3-148.5 -72.3 138.7 31.7 -1.8 16.3
103 103 L E - H 0 120B 0 17,-2.2 17,-2.6 -2,-0.2 2,-0.6 -0.930 20.7-162.0-121.4 134.9 29.5 -4.1 18.2
104 104 A E -GH 66 119B 0 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.958 27.5-173.4-101.4 123.6 26.0 -5.3 17.6
105 105 E E +GH 65 118B 44 13,-2.9 13,-2.1 -2,-0.6 2,-0.3 -0.948 8.7 165.8-124.6 141.7 24.9 -6.7 20.9
106 106 F E -GH 64 117B 12 -42,-2.1 -42,-2.0 -2,-0.4 2,-0.3 -0.978 24.0-162.1-150.9 161.8 21.7 -8.6 21.8
107 107 A E - H 0 116B 14 9,-2.4 9,-2.4 -2,-0.3 2,-0.4 -0.975 25.3-139.0-140.8 134.4 20.0 -10.7 24.3
108 108 L - 0 0 7 -47,-2.9 -48,-0.9 -2,-0.3 7,-0.2 -0.830 65.3 -10.5-109.3 139.2 17.0 -12.7 23.4
109 109 N S S+ 0 0 52 -2,-0.4 -1,-0.2 -50,-0.1 6,-0.2 0.943 80.6 149.7 48.3 69.1 13.8 -13.3 25.3
110 110 Q > - 0 0 74 4,-3.0 3,-1.6 1,-0.4 4,-0.4 0.047 55.4 -5.9-100.9-142.7 14.7 -11.9 28.7
111 111 F G > S+ 0 0 171 1,-0.3 3,-1.4 2,-0.2 -1,-0.4 -0.142 135.9 8.8 -58.0 142.3 12.2 -10.3 31.0
112 112 S G 3 S- 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.708 124.1 -76.9 61.5 25.3 8.7 -9.8 29.8
113 113 N G < S+ 0 0 68 -3,-1.6 106,-2.1 1,-0.2 2,-0.3 0.853 96.2 138.3 58.6 35.8 9.6 -11.9 26.7
114 114 L E < - I 0 218B 51 -3,-1.4 -4,-3.0 -4,-0.4 2,-0.4 -0.835 47.3-140.4-112.2 148.6 11.4 -9.0 25.2
115 115 D E - I 0 217B 1 102,-3.4 102,-1.8 -2,-0.3 2,-0.4 -0.863 15.4-149.6-105.7 147.6 14.7 -9.1 23.4
116 116 F E +HI 107 216B 72 -9,-2.4 -9,-2.4 -2,-0.4 2,-0.3 -0.918 22.3 161.0-116.7 141.1 17.2 -6.3 23.9
117 117 F E +HI 106 215B 2 98,-2.3 98,-1.8 -2,-0.4 2,-0.3 -0.991 4.4 156.9-156.5 157.9 19.7 -5.0 21.4
118 118 D E -H 105 0B 15 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.4 -0.957 38.2-108.5-164.6 173.1 21.9 -2.1 20.7
119 119 I E -H 104 0B 0 83,-0.3 85,-2.3 -2,-0.3 2,-0.5 -0.967 34.4-154.3-114.3 134.7 25.1 -1.0 18.9
120 120 S E +Hj 103 204B 1 -17,-2.6 -17,-2.2 -2,-0.4 85,-0.1 -0.961 26.8 177.0-124.6 128.4 28.0 -0.2 21.0
121 121 L > + 0 0 0 83,-2.3 3,-2.8 -2,-0.5 84,-0.1 0.251 62.2 101.3 -89.6 -7.5 31.0 2.1 20.3
122 122 I T 3 S+ 0 0 37 82,-0.4 48,-0.5 1,-0.3 47,-0.3 0.890 85.3 46.3 -54.3 -41.4 32.5 1.5 23.7
123 123 D T 3 S- 0 0 33 1,-0.4 -22,-1.5 -22,-0.3 -1,-0.3 0.125 126.8-100.0 -79.4 5.7 35.0 -0.9 22.1
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125 125 F B +M 165 0E 1 40,-3.0 40,-0.7 -23,-0.1 -4,-0.1 -0.976 44.1 156.1-129.0 136.5 34.4 1.7 15.9
126 126 N + 0 0 25 1,-0.6 26,-0.2 -2,-0.4 -1,-0.1 0.546 69.1 14.9-122.6 -61.3 35.8 -0.1 12.9
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147 147 e E +C 129 0A 0 -18,-3.6 -18,-1.8 -2,-0.3 4,-0.2 -0.625 27.1 151.3-135.5 73.0 25.7 4.0 13.0
148 148 E + 0 0 111 -20,-0.2 -1,-0.1 -2,-0.1 -18,-0.1 0.607 38.6 105.9 -74.6 -22.5 26.0 4.5 9.2
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152 152 A H 34 S+ 0 0 20 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.846 88.0 62.8 -61.7 -36.1 36.8 7.4 11.2
153 153 G H <4 S+ 0 0 57 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.914 112.6 31.9 -60.6 -48.7 37.0 10.6 9.3
154 154 Q H < S+ 0 0 152 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.537 89.7 140.6 -79.9 -15.7 36.4 13.0 12.3
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158 158 E G 34 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.885 109.7 49.1 -61.4 -41.1 44.7 10.2 20.2
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175 175 D H 3> S+ 0 0 107 -2,-0.3 4,-2.7 1,-0.3 -1,-0.1 0.871 108.5 61.1 -62.5 -38.1 38.1 4.0 35.5
176 176 Q H 34 S+ 0 0 75 1,-0.2 12,-0.4 2,-0.2 -1,-0.3 0.870 116.5 32.2 -59.0 -41.1 36.5 7.2 34.3
177 177 Y H <4 S+ 0 0 47 -3,-0.5 -8,-0.3 -9,-0.1 -1,-0.2 0.843 127.3 38.7 -79.9 -43.7 36.2 5.8 30.8
178 178 g H < S- 0 0 30 -4,-2.7 -3,-0.2 -9,-0.2 -2,-0.2 0.878 76.1-168.5 -77.8 -43.6 35.7 2.1 31.6
179 179 h < + 0 0 7 -4,-2.7 2,-0.2 -5,-0.3 5,-0.2 0.803 22.1 165.7 58.0 37.3 33.4 2.4 34.7
180 180 T > - 0 0 104 3,-0.2 3,-1.9 4,-0.1 -1,-0.2 -0.573 52.5 -22.1 -85.5 148.5 33.8 -1.2 35.7
181 181 G G > S+ 0 0 58 1,-0.3 3,-1.8 -2,-0.2 4,-0.4 -0.348 139.0 0.9 65.1-131.2 32.6 -2.4 39.1
182 182 S G > S+ 0 0 105 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.724 125.8 72.1 -63.6 -22.6 32.5 0.3 41.7
183 183 A G X S+ 0 0 13 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.791 82.0 71.1 -63.1 -29.9 33.6 2.7 39.0
184 184 A G X S+ 0 0 24 -3,-1.8 3,-2.2 1,-0.3 -1,-0.3 0.857 82.9 71.6 -58.0 -35.0 30.2 2.4 37.4
185 185 N G < S+ 0 0 142 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.880 108.5 30.4 -54.0 -45.2 28.6 4.4 40.2
186 186 N G < S+ 0 0 109 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.3 -0.057 84.2 143.0-109.1 41.7 30.2 7.7 39.1
187 187 h < + 0 0 20 -3,-2.2 -10,-0.1 -8,-0.1 -11,-0.1 -0.588 22.0 162.2 -78.6 134.3 30.3 7.0 35.3
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189 189 P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -12,-0.0 -0.395 45.0-165.5 -71.7 154.2 30.1 11.4 29.9
190 190 T > - 0 0 21 -13,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.732 39.2 -94.6-130.2 178.9 33.5 12.6 28.8
191 191 N H > S+ 0 0 121 -2,-0.2 4,-1.1 1,-0.2 -1,-0.0 0.885 125.2 49.8 -64.4 -37.5 34.8 14.6 25.9
192 192 Y H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.919 108.5 49.3 -68.5 -43.7 35.6 11.4 24.1
193 193 S H > S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.899 106.9 58.2 -64.0 -34.6 32.2 9.7 24.6
194 194 Q H X S+ 0 0 117 -4,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.849 99.2 59.4 -62.5 -34.4 30.6 12.9 23.4
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196 196 F H X S+ 0 0 0 -4,-1.4 4,-3.2 1,-0.3 -2,-0.2 0.895 112.4 56.0 -63.8 -41.3 30.9 9.2 19.4
197 197 K H < S+ 0 0 48 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.874 105.9 53.6 -60.0 -37.9 27.5 10.2 20.6
198 198 G H < S+ 0 0 59 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.930 112.2 42.4 -64.7 -45.3 27.6 13.1 18.2
199 199 L H < S+ 0 0 39 -4,-1.8 -2,-0.2 1,-0.3 -50,-0.2 0.919 133.8 15.8 -70.5 -40.2 28.3 10.9 15.3
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201 201 P T 3 S+ 0 0 75 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.671 80.1 62.0 -66.2 -23.0 23.3 9.1 18.8
202 202 D T 3 S+ 0 0 26 -56,-0.4 -83,-0.3 2,-0.1 -55,-0.1 0.800 92.3 77.6 -72.6 -33.9 21.8 5.6 18.8
203 203 A S < S- 0 0 0 -3,-0.8 2,-0.6 -57,-0.2 -83,-0.2 -0.325 91.5 -96.8 -84.9 161.5 24.8 3.7 20.0
204 204 Y B -j 120 0B 21 -85,-2.3 -83,-2.3 1,-0.2 -82,-0.4 -0.652 34.6-178.6 -75.9 116.7 26.4 3.4 23.4
205 205 S S S- 0 0 2 -2,-0.6 -1,-0.2 1,-0.2 -81,-0.1 0.810 71.5 -0.3 -81.3 -36.8 29.1 6.0 23.6
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207 207 P T 3 S+ 0 0 38 0, 0.0 3,-0.2 0, 0.0 -29,-0.1 0.799 120.9 47.5 -56.5 -41.3 29.0 2.3 29.7
208 208 K T > S+ 0 0 97 1,-0.2 3,-0.6 -20,-0.1 -29,-0.0 0.353 78.7 106.8 -79.6 -3.5 26.2 4.3 31.4
209 209 D T X> + 0 0 1 -3,-1.4 4,-1.7 1,-0.2 3,-0.8 0.210 39.5 119.3 -65.2 9.3 24.6 5.4 28.1
210 210 D H 3> + 0 0 69 -3,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.801 59.1 66.2 -52.4 -38.5 21.7 2.9 28.5
211 211 Q H <4 S+ 0 0 165 -3,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.898 114.9 27.1 -56.5 -47.9 18.9 5.5 28.6
212 212 T H <4 S+ 0 0 63 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 121.2 53.6 -79.1 -37.3 19.4 6.5 24.9
213 213 S H < S+ 0 0 0 -4,-1.7 2,-0.5 -10,-0.1 -94,-0.2 0.373 78.9 102.7 -88.8 3.0 20.9 3.3 23.5
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218 218 P E > -I 114 0B 39 0, 0.0 3,-1.5 0, 0.0 -104,-0.2 -0.341 51.6 -93.3 -69.8 154.5 9.2 -8.8 21.1
219 219 A T 3 S+ 0 0 7 -106,-2.1 -202,-0.2 1,-0.2 3,-0.1 -0.487 112.5 50.3 -67.1 140.9 10.7 -12.2 21.2
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