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 .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13024.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.3 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 .
0 0.0 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 .
20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 9.0 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+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 4 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 1 3 1 3 1 1 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 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.9 -9.9 -42.8 -5.2
2 2 A - 0 0 82 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.969 360.0-126.0-137.0 151.8 -6.5 -43.1 -3.5
3 3 R + 0 0 240 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.820 34.7 171.0 -98.2 138.7 -3.1 -43.3 -5.0
4 4 A - 0 0 90 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.998 21.9-158.6-146.3 145.8 -1.0 -46.2 -3.9
5 5 M - 0 0 186 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.986 9.3-176.3-125.9 123.5 2.3 -47.6 -5.0
6 6 H + 0 0 194 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.928 26.0 136.2-120.5 105.5 3.1 -51.2 -4.1
7 7 T - 0 0 119 -2,-0.6 2,-0.1 0, 0.0 -2,-0.1 -0.943 56.6 -92.2-143.5 165.8 6.5 -52.2 -5.1
8 8 V - 0 0 128 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.499 39.7-145.4 -76.9 148.3 9.4 -54.2 -3.7
9 9 W - 0 0 217 -2,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.941 16.4-176.6-118.5 142.3 11.9 -52.1 -1.8
10 10 I - 0 0 110 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.740 45.8 -94.4-124.4 173.6 15.6 -52.8 -1.7
11 11 A S S+ 0 0 77 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.952 104.0 1.7 -59.3 -46.6 18.2 -51.0 0.2
12 12 L - 0 0 149 -3,-0.0 -1,-0.2 2,-0.0 -3,-0.0 -0.995 56.0-166.9-145.3 149.2 19.1 -48.8 -2.7
13 13 V - 0 0 95 -2,-0.4 2,-0.1 -3,-0.1 -4,-0.0 -0.953 37.9-104.7-125.5 146.6 18.0 -48.1 -6.2
14 14 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.481 50.5 161.8 -71.2 145.1 19.9 -46.0 -8.6
15 15 T - 0 0 85 -2,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.984 41.5-115.0-156.9 160.2 18.6 -42.6 -9.2
16 16 L - 0 0 164 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.905 34.2-159.0-100.0 123.9 19.5 -39.2 -10.6
17 17 F - 0 0 178 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.713 6.3-164.9-102.2 154.4 19.4 -36.7 -7.8
18 18 V - 0 0 109 -2,-0.3 2,-1.9 2,-0.1 0, 0.0 -0.789 44.3 -78.0-128.9 170.4 19.2 -33.0 -8.5
19 19 F + 0 0 180 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.571 69.2 159.7 -68.6 92.1 19.7 -29.9 -6.4
20 20 L + 0 0 153 -2,-1.9 2,-0.3 2,-0.0 -2,-0.1 -0.896 6.4 136.0-124.7 102.3 16.4 -30.4 -4.8
21 21 Q - 0 0 137 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.993 28.7-169.6-143.3 143.9 16.2 -28.6 -1.5
22 22 G + 0 0 70 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.930 15.2 169.4-137.6 113.3 13.4 -26.5 -0.0
23 23 I - 0 0 117 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.984 16.8-164.7-129.5 134.6 14.1 -24.5 3.0
24 24 N - 0 0 149 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.956 16.2-145.6-112.6 131.3 12.0 -21.8 4.6
25 25 V - 0 0 80 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.876 17.3-179.1-104.5 120.5 13.8 -19.7 7.1
26 26 K + 0 0 155 -2,-0.7 38,-0.7 35,-0.0 2,-0.3 -0.905 39.8 116.5-110.7 100.7 11.8 -18.5 10.0
27 27 A E S-A 63 0A 9 -2,-0.7 2,-0.2 36,-0.2 -2,-0.1 -0.986 74.0 -89.9-157.7 155.4 14.2 -16.4 11.9
28 28 A E -A 62 0A 9 34,-1.6 34,-3.2 -2,-0.3 2,-0.5 -0.571 44.2-145.0 -70.4 140.4 14.5 -12.9 12.9
29 29 T E -A 61 0A 36 32,-0.2 198,-2.1 -2,-0.2 2,-0.6 -0.909 7.7-154.6-107.1 132.9 16.4 -11.2 10.2
30 30 F E -Ab 60 227A 5 30,-3.1 30,-2.6 -2,-0.5 2,-0.5 -0.939 1.0-156.9-109.1 125.3 18.8 -8.5 11.2
31 31 D E -Ab 59 228A 39 196,-2.9 198,-3.0 -2,-0.6 2,-0.5 -0.873 11.0-169.3 -97.2 128.9 19.6 -5.8 8.7
32 32 I E -Ab 58 229A 2 26,-2.8 26,-2.4 -2,-0.5 2,-0.4 -0.985 5.5-176.1-121.5 124.3 22.9 -4.2 9.5
33 33 T E -Ab 57 230A 27 196,-2.4 198,-2.5 -2,-0.5 2,-0.8 -0.959 22.4-139.9-125.4 141.2 23.8 -1.1 7.5
34 34 N E + b 0 231A 0 22,-2.5 21,-3.3 -2,-0.4 22,-0.3 -0.865 28.7 163.7-101.6 102.4 26.9 1.0 7.6
35 35 Q + 0 0 100 196,-2.0 197,-0.2 -2,-0.8 -1,-0.2 0.535 41.9 112.0 -85.9 -18.9 26.0 4.7 7.4
36 36 a S S- 0 0 0 195,-0.3 19,-0.1 1,-0.1 4,-0.1 -0.248 77.4-122.1 -65.4 151.4 29.4 5.8 8.6
37 37 P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.494 94.8 55.8 -68.0 -9.5 31.7 7.7 6.2
38 38 Y S S- 0 0 88 15,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.770 97.8 -87.3-124.9 167.6 34.3 5.1 6.7
39 39 T - 0 0 46 -2,-0.3 37,-0.5 14,-0.1 2,-0.4 -0.496 39.2-167.1 -77.3 144.4 34.4 1.3 6.3
40 40 V E -E 52 0B 0 12,-2.4 12,-3.0 -2,-0.2 2,-0.8 -0.958 19.7-141.1-126.6 146.1 33.4 -0.9 9.2
41 41 W E -EF 51 74B 32 33,-2.5 33,-1.7 -2,-0.4 10,-0.2 -0.924 29.1-149.4-105.0 105.3 33.9 -4.5 9.5
42 42 A E -EF 50 73B 0 8,-1.9 8,-2.1 -2,-0.8 2,-0.4 -0.356 12.4-163.0 -71.9 153.6 30.6 -5.6 11.1
43 43 A E +EF 49 72B 0 29,-2.7 29,-2.3 6,-0.2 2,-0.4 -0.998 11.5 178.2-139.5 142.8 30.7 -8.5 13.4
44 44 A E > -EF 48 71B 2 4,-2.6 4,-4.1 -2,-0.4 27,-0.2 -0.955 24.4-128.5-145.2 125.3 27.9 -10.7 14.6
45 45 S E 4 S+ F 0 70B 19 25,-2.2 25,-1.3 -2,-0.4 54,-0.1 -0.978 104.0 21.5-107.9 128.9 28.1 -13.6 16.9
46 46 P T 4 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 25,-0.1 -0.951 126.3 53.6 -79.2 -1.2 26.7 -16.0 15.8
47 47 G T 4 S- 0 0 43 1,-0.2 2,-0.5 13,-0.0 -2,-0.2 0.778 92.5-133.4 -64.9 -39.5 26.8 -14.7 11.9
48 48 G E < -E 44 0B 8 -4,-4.1 -4,-2.6 50,-0.1 2,-0.3 -0.964 37.6 -51.2 124.9-129.6 30.6 -14.0 11.6
49 49 G E -E 43 0B 4 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.994 42.2-173.4-151.1 155.4 32.0 -10.9 10.1
50 50 R E -E 42 0B 123 -8,-2.1 -8,-1.9 -2,-0.3 2,-0.6 -0.996 26.7-122.3-151.9 145.0 31.6 -8.8 7.0
51 51 Q E -E 41 0B 102 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.774 31.1-171.3 -90.2 120.8 33.3 -5.8 5.4
52 52 L E -E 40 0B 4 -12,-3.0 -12,-2.4 -2,-0.6 3,-0.1 -0.941 6.8-160.6-119.7 116.9 30.8 -3.1 4.9
53 53 A > - 0 0 37 -2,-0.6 3,-2.2 -14,-0.2 -19,-0.3 -0.321 52.4 -62.0 -79.0 169.7 31.7 -0.0 2.9
54 54 K T 3 S+ 0 0 129 1,-0.3 -19,-0.2 -17,-0.1 -1,-0.2 -0.336 127.0 18.5 -60.4 131.8 29.6 3.0 3.3
55 55 G T 3 S+ 0 0 59 -21,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.376 97.0 123.4 93.8 -2.6 26.1 2.4 2.2
56 56 Q < - 0 0 97 -3,-2.2 -22,-2.5 -22,-0.3 -1,-0.3 -0.526 41.8-160.3 -93.1 161.4 26.3 -1.3 2.4
57 57 T E -A 33 0A 66 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.962 7.3-153.6-137.3 154.3 24.1 -3.7 4.4
58 58 W E -A 32 0A 41 -26,-2.4 -26,-2.8 -2,-0.3 2,-0.5 -0.972 10.3-150.8-126.1 138.3 24.4 -7.2 5.6
59 59 T E -A 31 0A 84 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.960 15.5-176.0-116.2 124.7 21.4 -9.4 6.3
60 60 I E -A 30 0A 15 -30,-2.6 -30,-3.1 -2,-0.5 2,-0.7 -0.946 16.1-148.4-121.0 136.1 21.7 -12.0 8.9
61 61 Q E -A 29 0A 88 -2,-0.4 -32,-0.2 -32,-0.2 -33,-0.1 -0.917 14.2-170.8-105.3 121.0 19.1 -14.6 9.8
62 62 V E -A 28 0A 5 -34,-3.2 -34,-1.6 -2,-0.7 3,-0.1 -0.939 21.0-129.4-108.5 128.1 19.2 -15.5 13.4
63 63 P E > -A 27 0A 80 0, 0.0 3,-1.3 0, 0.0 -36,-0.2 -0.366 32.3 -93.0 -73.9 154.4 17.0 -18.5 14.3
64 64 A T 3 S+ 0 0 51 -38,-0.7 50,-0.1 1,-0.2 3,-0.1 -0.377 112.6 46.3 -65.4 148.7 14.6 -18.2 17.2
65 65 G T 3 S+ 0 0 52 48,-0.9 -1,-0.2 1,-0.4 2,-0.1 0.363 77.2 138.6 99.1 -4.6 16.1 -19.5 20.4
66 66 T < + 0 0 19 -3,-1.3 47,-3.1 -4,-0.0 -1,-0.4 -0.512 27.4 173.8 -72.4 145.2 19.3 -17.6 19.8
67 67 T + 0 0 90 45,-0.2 45,-0.2 1,-0.2 47,-0.0 -0.959 48.7 31.2-146.0 160.7 20.6 -16.0 23.0
68 68 G S S+ 0 0 42 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.924 81.1 148.2 60.8 46.5 23.7 -14.1 24.1
69 69 G E + G 0 111B 2 42,-2.0 42,-2.4 -3,-0.1 2,-0.3 -0.860 23.3 179.1-117.3 154.3 24.2 -12.5 20.8
70 70 R E -FG 45 110B 38 -25,-1.3 -25,-2.2 -2,-0.3 2,-0.4 -0.994 14.1-155.6-148.9 152.0 25.7 -9.2 19.9
71 71 V E +FG 44 109B 4 38,-2.4 38,-2.3 -2,-0.3 2,-0.3 -0.971 25.8 153.8-127.3 141.4 26.5 -7.2 16.8
72 72 W E -F 43 0B 1 -29,-2.3 -29,-2.7 -2,-0.4 2,-0.4 -0.943 36.2-110.2-157.2 174.5 29.1 -4.5 16.5
73 73 A E -F 42 0B 3 34,-0.4 2,-0.4 -2,-0.3 -31,-0.2 -0.911 17.2-152.1-118.1 145.1 31.4 -2.7 14.2
74 74 R E -F 41 0B 0 -33,-1.7 -33,-2.5 -2,-0.4 2,-0.3 -0.950 15.1-158.0-114.1 135.0 35.2 -2.8 14.1
75 75 T + 0 0 24 -2,-0.4 14,-1.4 14,-0.3 13,-1.2 -0.830 64.9 21.2-114.8 151.8 37.0 0.1 12.8
76 76 G S S+ 0 0 26 -37,-0.5 12,-1.2 -2,-0.3 2,-0.3 0.966 79.5 163.0 65.1 54.8 40.5 0.4 11.4
77 77 b E -K 87 0C 14 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.806 25.2-167.1-108.9 150.1 40.9 -3.3 10.5
78 78 S E +K 86 0C 84 8,-2.6 8,-1.9 -2,-0.3 2,-0.3 -0.983 17.9 172.1-130.6 123.6 43.5 -4.7 8.1
79 79 F E -K 85 0C 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.935 22.5-133.9-134.3 156.8 42.9 -8.3 7.0
80 80 D > - 0 0 107 4,-2.4 3,-1.0 -2,-0.3 -1,-0.0 -0.200 43.2 -90.3 -90.7-174.1 44.5 -10.7 4.5
81 81 R T 3 S+ 0 0 249 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.808 128.6 63.1 -65.2 -33.2 42.8 -12.9 2.0
82 82 S T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.656 116.9-116.6 -67.3 -17.3 42.9 -15.5 4.8
83 83 G S < S+ 0 0 8 -3,-1.0 13,-2.2 1,-0.4 2,-0.4 0.768 76.1 129.9 82.6 23.7 40.6 -13.2 6.8
84 84 R B +L 95 0D 144 11,-0.2 -4,-2.4 12,-0.1 -1,-0.4 -0.885 25.6 84.6-114.1 145.3 43.4 -12.9 9.3
85 85 G E -K 79 0C 34 9,-2.1 2,-0.3 -2,-0.4 -6,-0.2 -0.947 65.0 -77.4 164.9-146.3 44.7 -9.6 10.6
86 86 T E -K 78 0C 85 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.3 -0.932 23.9-150.5-147.3 169.0 43.9 -7.0 13.3
87 87 b E -K 77 0C 9 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.996 20.0-132.5-148.9 147.2 41.5 -4.2 14.1
88 88 Q S S+ 0 0 121 -12,-1.2 2,-0.3 -13,-1.2 -12,-0.2 0.911 91.7 16.2 -66.3 -45.5 41.7 -1.0 16.1
89 89 T S S+ 0 0 6 -14,-1.4 -14,-0.3 1,-0.1 15,-0.1 -0.925 126.5 13.6-130.0 153.0 38.4 -1.5 18.0
90 90 G S S+ 0 0 1 13,-1.6 14,-0.1 15,-0.4 -1,-0.1 0.607 76.9 176.3 67.8 15.3 36.1 -4.4 18.6
91 91 D - 0 0 30 -4,-0.3 12,-1.5 11,-0.2 2,-0.7 -0.253 19.3-153.6 -59.7 131.9 38.8 -6.8 17.4
92 92 c > - 0 0 2 3,-0.5 3,-2.7 10,-0.2 10,-0.2 -0.897 63.8 -52.9-111.3 98.7 37.7 -10.4 17.7
93 93 N T 3 S- 0 0 116 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.651 95.8 -70.8 49.9 24.0 40.7 -12.7 18.1
94 94 G T 3 S+ 0 0 15 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.646 105.7 117.0 75.9 10.6 42.4 -11.4 15.0
95 95 M B < -L 84 0D 57 -3,-2.7 -3,-0.5 -11,-0.2 -1,-0.3 -0.829 61.7-145.6-116.9 151.3 39.9 -13.0 12.7
96 96 L S S+ 0 0 24 -13,-2.2 2,-1.4 -2,-0.3 -1,-0.2 0.910 95.6 63.2 -73.7 -45.7 37.5 -11.5 10.3
97 97 S S S- 0 0 60 -14,-0.4 2,-0.2 -3,-0.1 -1,-0.2 -0.647 93.2-139.4 -86.0 99.5 34.9 -14.1 10.9
98 98 c + 0 0 8 -2,-1.4 -54,-0.1 -50,-0.2 -50,-0.1 -0.387 32.1 171.1 -68.0 119.3 34.2 -13.5 14.6
99 99 Q S S+ 0 0 143 -2,-0.2 2,-0.2 -7,-0.1 -1,-0.2 0.671 70.6 22.3 -85.1 -35.6 33.8 -16.7 16.6
100 100 G S S- 0 0 23 1,-0.1 -52,-0.0 -55,-0.0 -1,-0.0 -0.717 98.3 -64.3-132.5 179.7 33.8 -14.8 19.9
101 101 Y - 0 0 107 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.236 52.8-122.4 -67.6 152.3 33.2 -11.5 21.5
102 102 G - 0 0 19 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.365 25.3 -92.1 -93.6 177.2 35.3 -8.5 20.6
103 103 Q - 0 0 117 -12,-1.5 -13,-1.6 -2,-0.1 -12,-0.2 -0.659 54.5 -76.0 -96.2 143.8 37.5 -6.2 22.6
104 104 V S S+ 0 0 14 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.354 96.1 65.8 -72.7 155.2 36.4 -2.9 24.1
105 105 P S S+ 0 0 1 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.380 76.8 120.9 -82.1 140.4 35.8 -0.2 23.2
106 106 A - 0 0 4 22,-1.3 22,-0.3 23,-0.2 2,-0.2 -0.915 59.7-121.7-164.5 136.0 32.9 -1.0 21.1
107 107 T - 0 0 3 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.558 38.3-149.2 -74.5 137.0 29.2 -0.1 21.0
108 108 L E - H 0 125B 4 17,-2.2 17,-2.5 -2,-0.2 2,-0.6 -0.932 21.2-161.9-122.2 136.9 27.2 -3.2 21.3
109 109 A E -GH 71 124B 0 -38,-2.3 -38,-2.4 -2,-0.5 2,-0.4 -0.956 26.7-172.3-102.2 122.8 23.8 -4.2 20.0
110 110 E E +GH 70 123B 47 13,-2.9 13,-2.1 -2,-0.6 2,-0.3 -0.944 8.8 166.9-123.5 140.8 22.8 -7.2 22.1
111 111 Y E -GH 69 122B 8 -42,-2.4 -42,-2.0 -2,-0.4 2,-0.3 -0.985 23.6-164.3-149.6 160.4 19.8 -9.5 21.7
112 112 A E - H 0 121B 13 9,-2.5 9,-2.9 -2,-0.3 2,-0.4 -0.981 25.0-141.0-139.8 135.0 18.2 -12.7 22.7
113 113 L E - 0 0B 1 -47,-3.1 -48,-0.9 -2,-0.3 7,-0.2 -0.839 64.2 -7.5-110.9 139.6 15.3 -14.2 20.7
114 114 N E S+ 0 0B 42 -2,-0.4 -1,-0.2 -50,-0.1 6,-0.2 0.951 79.2 147.5 52.8 65.5 12.2 -15.9 21.8
115 115 Q E >> - H 0 119B 74 4,-3.2 3,-1.5 1,-0.4 4,-0.6 -0.019 56.8 -2.1-101.0-145.8 12.7 -16.3 25.5
116 116 Y G >4 S+ 0 0 182 1,-0.3 3,-1.3 2,-0.2 -1,-0.4 -0.063 137.3 2.9 -48.1 136.1 10.0 -16.2 28.1
117 117 M G 34 S- 0 0 126 1,-0.3 -1,-0.3 -3,-0.1 106,-0.2 0.764 125.4 -72.2 56.7 32.9 6.5 -15.6 26.7
118 118 N G <4 S+ 0 0 112 -3,-1.5 105,-2.2 1,-0.2 2,-0.3 0.884 93.9 149.9 54.4 41.4 7.9 -15.6 23.2
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163 163 L G <4 S+ 0 0 0 -3,-0.8 7,-1.7 7,-0.1 -1,-0.3 0.678 83.0 111.7 -70.9 -28.0 38.4 7.2 29.2
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173 173 g H >5S+ 0 0 32 8,-0.3 4,-2.5 -46,-0.3 -1,-0.2 0.966 111.0 42.0 -60.4 -49.6 35.0 -1.2 33.9
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175 175 R H <5S+ 0 0 121 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.967 126.2 32.9 -71.9 -54.3 39.7 0.8 31.9
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178 178 T >> - 0 0 65 -6,-0.2 4,-2.4 -5,-0.2 3,-0.6 -0.879 66.2-116.5-124.5 162.3 37.6 -2.3 39.6
179 179 A H 3> S+ 0 0 49 -2,-0.3 4,-3.0 1,-0.3 5,-0.1 0.865 108.6 60.8 -61.9 -40.3 34.5 -3.7 41.3
180 180 Q H 34 S+ 0 0 109 1,-0.2 12,-0.4 2,-0.2 -1,-0.3 0.861 116.3 33.3 -59.8 -39.6 32.5 -0.5 41.5
181 181 Y H <4 S+ 0 0 47 -3,-0.6 30,-0.5 -9,-0.1 -8,-0.3 0.832 126.0 39.6 -80.0 -41.9 32.6 -0.2 37.7
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184 184 T > - 0 0 111 3,-0.2 3,-1.9 -5,-0.1 -1,-0.2 -0.524 50.7 -35.2 -79.8 140.3 30.9 -8.8 39.0
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186 186 A T >> S+ 0 0 85 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.806 122.9 69.6 -60.8 -33.3 29.0 -10.1 44.9
187 187 S H <> S+ 0 0 38 -3,-1.9 4,-1.0 1,-0.3 3,-0.5 0.717 81.2 78.8 -61.4 -17.9 29.9 -6.7 43.7
188 188 A H X4 S+ 0 0 30 -3,-1.9 3,-0.8 1,-0.2 -1,-0.3 0.881 84.1 59.6 -59.9 -38.3 26.6 -6.6 41.9
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193 193 P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -12,-0.0 -0.401 48.0-163.2 -71.0 153.9 25.9 4.7 39.1
194 194 T > - 0 0 10 -13,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.695 38.3 -95.2-127.8 178.9 29.2 6.4 39.0
195 195 N H > S+ 0 0 111 -2,-0.2 4,-1.0 1,-0.2 -1,-0.0 0.897 125.9 47.5 -62.8 -40.1 30.5 9.6 37.6
196 196 Y H > S+ 0 0 41 2,-0.2 4,-1.4 1,-0.2 3,-0.5 0.909 108.9 50.1 -68.9 -44.9 31.6 7.8 34.5
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198 198 K H X S+ 0 0 114 -4,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.846 99.6 58.8 -61.7 -35.3 26.5 9.1 34.3
199 199 F H X S+ 0 0 43 -4,-1.0 4,-1.8 -3,-0.5 -1,-0.2 0.978 110.6 39.7 -59.8 -52.0 28.5 10.5 31.4
200 200 F H X S+ 0 0 2 -4,-1.4 4,-3.3 1,-0.2 -2,-0.2 0.901 113.6 54.3 -64.5 -41.5 27.3 7.8 29.0
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202 202 G H < S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.919 112.9 46.0 -65.3 -41.9 23.6 11.5 29.7
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