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 .
225 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 24.9 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 .
0 0.0 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 .
21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 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 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 .
3 0 1 3 5 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 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 0 220 0, 0.0 3,-0.1 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0-138.8 -39.0 32.0 9.7
2 2 T + 0 0 103 1,-0.1 2,-0.3 15,-0.0 14,-0.1 0.948 360.0 16.2 -62.6 -47.3 -38.5 29.0 7.5
3 3 F S S- 0 0 68 11,-0.2 2,-0.3 10,-0.1 -1,-0.1 -0.904 71.0-149.5-133.1 155.2 -36.1 27.4 9.9
4 4 L - 0 0 135 -2,-0.3 9,-0.3 -3,-0.1 2,-0.1 -0.778 29.4 -93.2-121.8 164.1 -35.2 27.9 13.5
5 5 K - 0 0 88 -2,-0.3 2,-0.3 7,-0.1 3,-0.1 -0.413 40.8-146.4 -69.7 149.2 -32.1 27.5 15.7
6 6 S - 0 0 43 1,-0.2 3,-0.3 -2,-0.1 -1,-0.0 -0.879 16.9-125.4-120.6 154.2 -31.8 24.2 17.4
7 7 L S S+ 0 0 175 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.985 99.0 7.8 -63.1 -53.2 -30.4 23.4 20.8
8 8 L S S+ 0 0 157 -3,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.935 80.0 139.2-136.5 114.2 -28.0 20.8 19.4
9 9 I - 0 0 63 -2,-0.5 3,-0.2 -3,-0.3 -3,-0.0 -0.965 57.6-116.0-144.1 160.5 -27.5 20.2 15.8
10 10 F S S+ 0 0 179 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.973 107.5 8.5 -60.8 -50.7 -24.4 19.5 13.7
11 11 T S S- 0 0 23 -3,-0.1 2,-0.5 204,-0.0 -1,-0.3 -0.997 70.8-162.4-133.3 134.1 -25.1 22.7 11.8
12 12 F - 0 0 45 -2,-0.4 2,-0.8 -3,-0.2 3,-0.2 -0.958 8.7-151.9-115.5 129.0 -27.5 25.3 12.8
13 13 L + 0 0 20 -2,-0.5 4,-0.1 -9,-0.3 -10,-0.1 -0.859 15.3 179.5-103.5 107.4 -28.5 27.9 10.2
14 14 L S S+ 0 0 79 -2,-0.8 -1,-0.2 2,-0.1 -11,-0.2 0.944 76.5 64.1 -64.9 -43.2 -29.6 31.1 11.8
15 15 A S S- 0 0 47 1,-0.2 -2,-0.0 -3,-0.2 99,-0.0 -0.191 117.2 -59.2 -72.6 168.7 -30.1 32.3 8.3
16 16 T - 0 0 100 1,-0.1 2,-0.3 -14,-0.1 -1,-0.2 -0.104 55.5-128.6 -54.1 148.1 -32.7 30.7 6.2
17 17 L - 0 0 69 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.775 22.0-166.2-100.2 143.4 -32.4 27.0 5.6
18 18 Y - 0 0 167 -2,-0.3 2,-0.8 2,-0.0 0, 0.0 -0.889 43.0 -80.8-127.5 158.8 -32.4 25.5 2.1
19 19 F S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.434 78.6 138.1 -61.0 104.6 -32.8 21.9 1.0
20 20 T - 0 0 97 -2,-0.8 2,-0.6 2,-0.0 -2,-0.0 -0.995 55.4-125.9-151.2 150.4 -29.3 20.9 1.5
21 21 L - 0 0 163 -2,-0.3 2,-0.1 195,-0.1 -2,-0.0 -0.867 33.2-139.4 -97.7 120.7 -27.5 17.9 2.9
22 22 A + 0 0 59 -2,-0.6 2,-0.3 -11,-0.1 194,-0.1 -0.442 26.0 173.5 -81.4 153.4 -25.0 19.0 5.6
23 23 Q - 0 0 89 -2,-0.1 193,-0.1 1,-0.1 3,-0.1 -0.931 45.0-100.7-151.0 171.1 -21.6 17.6 5.9
24 24 A S S- 0 0 33 -2,-0.3 192,-0.2 1,-0.1 39,-0.2 0.957 75.1 -88.6 -62.7 -54.3 -18.4 18.1 7.9
25 25 A - 0 0 3 36,-0.1 34,-2.7 191,-0.1 2,-0.5 -0.331 32.9-139.1 148.1 139.1 -16.6 19.9 5.1
26 26 T E -A 58 0A 40 32,-0.2 193,-2.4 191,-0.2 2,-0.5 -0.969 10.7-166.4-123.8 132.1 -14.4 18.8 2.2
27 27 F E -Ab 57 219A 0 30,-3.0 30,-2.5 -2,-0.5 2,-0.6 -0.966 6.4-158.1-116.9 122.2 -11.3 20.6 1.1
28 28 A E -Ab 56 220A 33 191,-2.2 193,-2.9 -2,-0.5 2,-0.6 -0.873 10.1-167.0 -99.5 121.5 -9.8 19.6 -2.3
29 29 I E -Ab 55 221A 0 26,-3.0 26,-3.0 -2,-0.6 2,-0.4 -0.921 9.0-179.3-113.8 117.3 -6.2 20.5 -2.4
30 30 T E -Ab 54 222A 28 191,-2.5 193,-2.6 -2,-0.6 2,-0.9 -0.934 24.7-140.7-122.9 140.8 -4.6 20.5 -5.8
31 31 N E + b 0 223A 0 22,-2.6 21,-2.9 -2,-0.4 22,-0.2 -0.846 25.7 167.3 -99.8 100.7 -1.0 21.2 -6.9
32 32 K + 0 0 101 191,-1.9 192,-0.2 -2,-0.9 -1,-0.2 0.522 45.2 109.5 -81.0 -16.5 -1.2 23.1 -10.2
33 33 a S S- 0 0 0 190,-0.2 19,-0.3 2,-0.1 4,-0.1 -0.264 74.8-130.2 -66.8 151.8 2.5 24.0 -9.9
34 34 P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.622 92.1 64.6 -72.4 -14.9 5.0 22.4 -12.2
35 35 Y S S- 0 0 88 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.728 98.3 -90.4-113.0 158.9 7.1 21.6 -9.2
36 36 T - 0 0 30 -2,-0.3 37,-0.4 15,-0.1 2,-0.4 -0.365 38.9-166.5 -68.8 143.5 6.4 19.2 -6.3
37 37 V E -E 49 0B 0 12,-2.4 12,-3.0 35,-0.1 2,-0.9 -0.995 17.7-142.4-130.4 139.2 4.7 20.6 -3.3
38 38 W E -EF 48 71B 18 33,-2.5 33,-0.5 -2,-0.4 10,-0.2 -0.852 27.6-145.3-100.1 103.0 4.3 19.0 0.1
39 39 A E -EF 47 70B 0 8,-1.8 8,-1.4 -2,-0.9 2,-0.4 -0.316 15.1-165.1 -69.4 147.9 0.9 19.9 1.1
40 40 A E +EF 46 69B 0 29,-2.1 29,-2.3 6,-0.2 2,-0.3 -0.990 8.8 177.5-134.1 142.5 0.3 20.5 4.8
41 41 A E > -EF 45 68B 0 4,-2.5 4,-2.4 -2,-0.4 27,-0.2 -0.996 24.3-131.6-146.8 140.4 -3.0 20.8 6.7
42 42 S E 4 S+ F 0 67B 14 25,-2.7 25,-2.0 -2,-0.3 2,-0.1 -0.943 106.5 22.1-129.1 109.9 -3.9 21.2 10.3
43 43 P T 4 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 53,-0.1 0.661 125.1 50.9 -80.2 172.5 -5.9 19.2 10.8
44 44 G T 4 S- 0 0 48 51,-0.2 2,-0.6 -2,-0.1 -2,-0.2 -0.095 86.6-130.0 131.7 -34.3 -5.2 16.7 8.1
45 45 G E < -E 41 0B 4 -4,-2.4 -4,-2.5 50,-0.4 50,-0.6 -0.820 41.0 -77.3 94.6-125.8 -1.4 16.0 8.3
46 46 G E -E 40 0B 10 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.940 34.1-166.8-174.1 155.0 0.4 16.3 5.0
47 47 R E -E 39 0B 102 -8,-1.4 -8,-1.8 -2,-0.3 2,-0.4 -0.995 31.5-107.4-151.9 151.8 1.2 14.6 1.7
48 48 R E -E 38 0B 120 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.626 33.4-161.9 -76.5 130.1 3.6 14.9 -1.2
49 49 L E -E 37 0B 0 -12,-3.0 -12,-2.4 -2,-0.4 3,-0.1 -0.924 2.3-156.1-120.7 109.1 1.8 16.3 -4.2
50 50 N > - 0 0 70 -2,-0.6 3,-2.7 -14,-0.2 -19,-0.3 -0.305 52.4 -61.5 -72.0 165.5 3.6 15.8 -7.5
51 51 T T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -17,-0.2 -19,-0.2 -0.249 128.4 11.2 -54.5 127.0 2.6 18.2 -10.2
52 52 G T 3 S+ 0 0 39 -21,-2.9 -1,-0.3 -19,-0.3 2,-0.2 0.447 97.1 135.0 87.9 2.3 -1.1 17.9 -11.0
53 53 E < - 0 0 68 -3,-2.7 -22,-2.6 -22,-0.2 2,-0.4 -0.498 40.4-150.2 -88.1 155.5 -1.8 15.7 -7.9
54 54 T E -A 30 0A 65 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.951 8.9-163.3-127.8 144.7 -4.7 16.2 -5.6
55 55 W E -A 29 0A 28 -26,-3.0 -26,-3.0 -2,-0.4 2,-0.5 -0.996 11.3-159.1-124.2 126.0 -5.2 15.5 -1.9
56 56 T E -A 28 0A 89 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.916 12.2-179.7-111.7 129.6 -8.8 15.5 -0.6
57 57 I E -A 27 0A 15 -30,-2.5 -30,-3.0 -2,-0.5 2,-0.4 -0.928 16.0-152.7-126.4 148.2 -9.4 16.0 3.1
58 58 S E -A 26 0A 97 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.982 15.7-166.1-119.1 133.7 -12.7 16.0 5.0
59 59 A - 0 0 9 -34,-2.7 3,-0.1 -2,-0.4 4,-0.1 -0.935 22.3-108.9-125.7 145.1 -12.8 18.0 8.2
60 60 N > - 0 0 100 -2,-0.4 3,-1.4 1,-0.1 50,-0.1 -0.220 42.5 -94.9 -69.3 154.7 -15.4 18.0 11.0
61 61 P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.421 108.8 30.9 -68.2 144.9 -17.7 20.8 11.5
62 62 G T 3 S+ 0 0 38 1,-0.3 2,-0.1 -38,-0.2 -2,-0.1 0.422 80.3 152.0 88.1 0.2 -16.7 23.4 14.0
63 63 T < + 0 0 17 -3,-1.4 47,-3.1 -39,-0.2 -1,-0.3 -0.449 18.7 169.4 -69.0 135.6 -13.1 22.9 13.2
64 64 T + 0 0 60 45,-0.3 45,-0.2 1,-0.2 3,-0.1 -0.877 47.0 48.6-139.6 174.7 -11.2 26.1 13.8
65 65 Q S S+ 0 0 139 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.857 84.2 151.1 62.1 34.3 -7.7 27.3 14.1
66 66 A E + G 0 108B 3 42,-1.7 42,-2.1 -3,-0.2 2,-0.3 -0.688 23.9 176.1-105.9 150.7 -7.2 25.5 10.9
67 67 R E -FG 42 107B 22 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.4 -0.989 17.9-160.3-147.5 155.0 -4.8 26.1 8.1
68 68 I E +FG 41 106B 0 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.996 26.6 161.8-130.8 134.5 -3.7 24.6 4.8
69 69 W E -FG 40 105B 0 -29,-2.3 -29,-2.1 -2,-0.4 2,-0.3 -0.987 34.6-113.5-152.4 160.0 -0.4 25.6 3.3
70 70 G E -F 39 0B 0 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.682 22.4-158.4 -94.1 153.5 2.2 24.6 0.7
71 71 R E -F 38 0B 0 -33,-0.5 -33,-2.5 -2,-0.3 2,-0.3 -0.980 9.8-148.6-130.0 141.1 5.7 23.5 1.6
72 72 T E +K 86 0C 18 14,-0.6 13,-1.8 -2,-0.4 14,-1.2 -0.848 62.9 0.1-117.5 149.4 8.6 23.6 -0.8
73 73 N E S+ 0 0C 93 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.911 74.5 177.9 45.3 69.7 11.7 21.4 -1.2
74 74 b E -K 84 0C 2 10,-0.2 2,-0.5 -3,-0.2 10,-0.3 -0.784 19.6-157.8-101.1 143.9 11.2 19.0 1.6
75 75 Q E +K 83 0C 147 8,-3.2 8,-1.6 -2,-0.3 2,-0.3 -0.946 21.7 171.9-121.8 111.4 13.6 16.2 2.3
76 76 F E -K 82 0C 49 -2,-0.5 6,-0.3 6,-0.2 5,-0.1 -0.887 25.6-128.0-122.3 152.6 12.1 13.4 4.3
77 77 D - 0 0 103 4,-3.3 -1,-0.1 -2,-0.3 5,-0.0 -0.074 43.6 -91.8 -78.5-176.3 13.3 9.9 5.2
78 78 A S S+ 0 0 118 2,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 0.852 124.2 65.6 -62.9 -34.9 11.4 6.7 4.7
79 79 S S S- 0 0 58 2,-0.1 13,-0.0 1,-0.1 -3,-0.0 0.030 114.8 -99.1 -69.2-177.2 10.3 7.7 8.1
80 80 G S S+ 0 0 31 -4,-0.1 13,-1.2 12,-0.1 -1,-0.1 0.677 89.0 107.7 -76.6 -19.5 8.3 10.8 8.3
81 81 R B +L 92 0D 165 11,-0.2 -4,-3.3 -5,-0.1 2,-0.3 -0.298 36.2 89.2 -77.9 148.9 11.2 12.9 9.4
82 82 G E -K 76 0C 21 9,-1.9 2,-0.3 -6,-0.3 -6,-0.2 -0.962 62.6 -81.7 167.4-155.2 13.2 15.5 7.5
83 83 K E -K 75 0C 140 -8,-1.6 -8,-3.2 -2,-0.3 2,-0.3 -0.992 22.8-149.3-143.3 150.4 13.2 19.3 6.8
84 84 b E -K 74 0C 14 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.908 18.8-134.8-118.7 147.9 11.4 21.6 4.4
85 85 E E S+ 0 0C 87 -13,-1.8 2,-0.4 -12,-0.9 77,-0.3 0.905 93.0 19.2 -66.3 -43.5 12.8 24.8 2.9
86 86 T E S+K 72 0C 1 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.969 127.1 11.8-130.4 148.0 9.6 26.6 3.6
87 87 G S S+ 0 0 0 13,-1.9 14,-0.1 -2,-0.4 -1,-0.1 0.730 74.7 179.0 68.6 25.8 6.6 26.0 5.9
88 88 D - 0 0 21 -4,-0.3 12,-1.1 11,-0.2 2,-0.7 -0.356 17.9-153.1 -64.1 136.2 8.4 23.2 7.8
89 89 c > - 0 0 0 3,-0.4 3,-1.3 10,-0.2 7,-0.3 -0.777 65.4 -53.6-115.7 87.3 6.2 21.8 10.6
90 90 N T 3 S- 0 0 102 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.756 99.9 -65.6 53.9 31.2 8.5 20.4 13.3
91 91 G T 3 S+ 0 0 12 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.706 104.5 107.5 76.5 20.1 10.5 18.2 10.9
92 92 L B < -L 81 0D 36 -3,-1.3 -3,-0.4 -11,-0.2 -1,-0.2 -0.916 67.3-131.2-133.6 163.1 7.8 15.8 9.8
93 93 L S S+ 0 0 47 -13,-1.2 2,-1.0 -2,-0.3 -1,-0.1 0.939 99.4 56.9 -68.6 -49.5 5.7 15.0 6.8
94 94 V S S- 0 0 70 -54,-0.1 -1,-0.2 -49,-0.1 -48,-0.2 -0.732 95.1-129.7 -92.6 104.2 2.4 14.8 8.6
95 95 c + 0 0 9 -2,-1.0 -50,-0.4 -50,-0.6 -51,-0.2 -0.268 29.4 179.9 -67.7 126.0 2.0 18.1 10.3
96 96 Q S S- 0 0 159 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.610 73.8 -7.4 -82.0 -31.1 1.1 18.1 14.0
97 97 G S S- 0 0 26 1,-0.2 -56,-0.1 -8,-0.1 -1,-0.1 -0.817 97.8 -36.6-154.2-168.1 1.2 21.9 14.1
98 98 Y - 0 0 100 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.2 -0.078 54.6-123.7 -66.4 157.4 1.9 25.1 12.2
99 99 G - 0 0 16 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.466 24.2 -95.3 -99.5 178.0 4.8 25.6 9.8
100 100 A - 0 0 52 -12,-1.1 -13,-1.9 -2,-0.1 -12,-0.2 -0.676 56.4 -72.9 -98.2 143.8 7.7 28.0 9.6
101 101 A S S+ 0 0 39 -2,-0.3 25,-0.2 -15,-0.2 -13,-0.1 -0.360 99.9 62.0 -72.6 158.1 7.6 31.2 7.5
102 102 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.388 76.3 130.6 -83.0 139.1 7.7 32.1 4.9
103 103 N - 0 0 0 22,-1.3 2,-0.3 -17,-0.1 22,-0.2 -0.926 54.6-126.1-154.8 129.2 4.5 30.2 3.9
104 104 T - 0 0 0 -2,-0.3 -34,-0.6 -34,-0.1 2,-0.4 -0.554 38.0-148.6 -71.3 132.0 1.3 31.3 2.1
105 105 L E -GH 69 122B 0 17,-1.9 17,-2.3 -2,-0.3 2,-0.6 -0.873 25.5-165.9-118.8 133.9 -1.6 30.5 4.3
106 106 A E -GH 68 121B 0 -38,-2.3 -38,-2.3 -2,-0.4 2,-0.4 -0.967 27.8-173.4-103.4 120.5 -5.1 29.5 3.7
107 107 E E +GH 67 120B 46 13,-2.7 13,-2.2 -2,-0.6 2,-0.3 -0.930 8.0 166.4-121.5 139.2 -6.8 29.9 7.1
108 108 Y E -GH 66 119B 8 -42,-2.1 -42,-1.7 -2,-0.4 2,-0.3 -0.993 25.0-164.0-151.1 159.2 -10.3 28.9 8.1
109 109 A E - H 0 118B 9 9,-2.1 9,-2.2 -2,-0.3 3,-0.3 -0.988 24.1-146.9-137.9 136.0 -12.7 28.3 10.9
110 110 L + 0 0 1 -47,-3.1 7,-0.2 -2,-0.3 6,-0.1 -0.757 68.0 8.0-112.7 151.5 -16.0 26.4 10.3
111 111 D S S+ 0 0 18 -2,-0.3 -1,-0.2 4,-0.2 6,-0.2 0.889 86.9 157.7 54.6 45.5 -19.4 26.7 11.8
112 112 Q - 0 0 70 4,-2.9 4,-0.2 -3,-0.3 103,-0.1 0.238 51.3 -23.8 -81.8-154.8 -18.5 29.9 13.7
113 113 F S > S+ 0 0 169 2,-0.2 3,-2.1 0, 0.0 -1,-0.2 -0.191 135.8 8.1 -53.3 149.3 -20.8 32.6 15.0
114 114 E T 3 S- 0 0 71 1,-0.3 -102,-0.2 -3,-0.1 -101,-0.0 -0.502 127.2 -68.7 64.2-152.3 -24.0 32.5 13.0
115 115 H T 3 S+ 0 0 10 -2,-0.1 100,-3.2 -104,-0.1 2,-0.3 -0.292 97.0 142.4-120.5 53.7 -23.4 29.4 11.1
116 116 Q E < - I 0 214B 45 -3,-2.1 -4,-2.9 98,-0.2 2,-0.5 -0.701 47.6-145.2-105.3 144.5 -20.7 31.1 9.2
117 117 D E - I 0 213B 1 96,-3.6 96,-1.9 -2,-0.3 2,-0.5 -0.873 17.4-155.2 -97.3 130.9 -17.4 29.8 8.0
118 118 F E +HI 109 212B 48 -9,-2.2 -9,-2.1 -2,-0.5 2,-0.3 -0.938 21.4 166.9-110.8 131.2 -14.7 32.4 8.1
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190 190 R H 3X S+ 0 0 102 -4,-2.3 4,-2.8 1,-0.3 5,-0.3 0.798 93.7 65.7 -65.6 -30.7 1.9 47.7 1.4
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207 207 P H 34 S+ 0 0 123 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.887 111.2 48.4 -63.6 -37.2 -11.7 44.2 7.5
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214 214 P E > -I 116 0B 36 0, 0.0 3,-1.2 0, 0.0 -98,-0.2 -0.421 53.0 -98.6 -65.1 144.7 -22.5 29.6 5.1
215 215 T T 3 S+ 0 0 12 -100,-3.2 3,-0.1 1,-0.2 -190,-0.1 -0.368 109.8 52.6 -66.7 149.6 -21.4 26.5 7.0
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