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) .
12655.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 56.8 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 .
53 23.1 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 .
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 .
4 1.7 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 .
19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 8.7 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 .
2 2 2 2 3 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 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 0 170 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.2 11.7 -51.0 -9.3
2 2 N + 0 0 138 2,-0.0 2,-0.1 0, 0.0 4,-0.1 0.947 360.0 72.9 -61.9 -42.9 13.1 -52.1 -12.6
3 3 S S S- 0 0 59 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.472 83.1-139.6 -70.4 140.9 10.4 -54.7 -12.8
4 4 S S S+ 0 0 120 -2,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.942 89.8 70.8 -64.8 -44.0 7.0 -53.1 -13.5
5 5 L S S- 0 0 143 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.392 76.9-160.3 -71.3 149.9 5.5 -55.5 -11.1
6 6 M - 0 0 135 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.744 10.6-128.8-128.0 175.6 6.4 -54.8 -7.5
7 7 K - 0 0 200 1,-0.4 -1,-0.2 -2,-0.2 3,-0.1 0.223 69.7 -3.7 -99.8-138.7 6.4 -56.6 -4.2
8 8 S S S- 0 0 107 1,-0.1 -1,-0.4 -2,-0.0 2,-0.1 -0.088 88.9 -91.1 -54.2 154.7 4.9 -55.6 -0.9
9 9 L - 0 0 164 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.403 32.7-145.0 -71.4 144.1 3.3 -52.2 -0.9
10 10 L - 0 0 136 -3,-0.1 2,-1.0 -2,-0.1 -1,-0.0 -0.893 26.4-114.9-104.2 139.8 5.5 -49.3 0.1
11 11 I + 0 0 166 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.664 61.2 137.0 -83.7 111.9 3.6 -46.7 2.0
12 12 S - 0 0 92 -2,-1.0 2,-0.1 3,-0.0 -2,-0.1 -0.983 51.5-116.3-147.4 151.5 3.6 -43.7 -0.2
13 13 S - 0 0 108 -2,-0.3 2,-0.5 1,-0.1 0, 0.0 -0.482 45.0 -92.0 -84.1 161.6 1.0 -41.2 -1.2
14 14 L - 0 0 168 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.636 55.9-175.9 -72.1 125.7 -0.1 -40.9 -4.8
15 15 L - 0 0 121 -2,-0.5 2,-0.8 2,-0.0 -3,-0.0 -0.984 26.8-147.6-129.5 137.3 2.2 -38.3 -6.2
16 16 L - 0 0 137 -2,-0.4 2,-1.7 2,-0.1 -2,-0.0 -0.893 15.1-156.4 -96.9 114.4 2.2 -36.8 -9.6
17 17 M + 0 0 145 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.597 45.8 127.6 -94.8 81.0 5.8 -36.1 -10.2
18 18 I + 0 0 143 -2,-1.7 2,-0.3 0, 0.0 -2,-0.1 -0.998 25.1 111.1-132.1 134.4 5.3 -33.3 -12.7
19 19 A - 0 0 69 -2,-0.4 -2,-0.0 4,-0.0 2,-0.0 -0.959 61.4 -86.6 177.0 169.8 6.9 -30.0 -12.5
20 20 S S S- 0 0 87 -2,-0.3 2,-2.3 1,-0.1 0, 0.0 -0.139 78.7 -62.2 -78.0-175.4 9.4 -27.5 -13.9
21 21 L S S+ 0 0 165 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.543 93.5 136.6 -74.4 89.3 12.9 -27.8 -12.6
22 22 I - 0 0 116 -2,-2.3 2,-1.2 0, 0.0 0, 0.0 -0.967 63.6-115.6-133.3 147.0 11.8 -26.9 -9.2
23 23 T - 0 0 110 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.733 32.0-178.1 -88.4 102.7 12.9 -28.5 -6.0
24 24 T + 0 0 85 -2,-1.2 -1,-0.2 2,-0.1 -3,-0.0 0.900 59.1 81.2 -66.8 -40.9 9.7 -30.0 -4.8
25 25 P S S- 0 0 77 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.369 81.4-126.1 -70.2 149.5 11.2 -31.3 -1.6
26 26 T - 0 0 126 1,-0.0 2,-0.3 -2,-0.0 -2,-0.1 -0.454 30.8-173.1 -87.6 163.7 11.6 -28.9 1.3
27 27 H - 0 0 140 -2,-0.1 3,-0.1 193,-0.1 -1,-0.0 -0.850 29.9 -70.9-146.8-177.4 14.9 -28.4 2.9
28 28 A S S- 0 0 28 -2,-0.3 -1,-0.1 1,-0.2 191,-0.0 -0.221 72.4 -71.5 -72.4 166.4 16.7 -26.8 5.8
29 29 T E -A 64 0A 5 35,-0.8 35,-3.1 34,-0.1 2,-0.4 -0.357 49.2-149.9 -65.6 142.1 17.1 -23.1 5.8
30 30 T E -A 63 0A 39 33,-0.2 193,-2.0 -3,-0.1 2,-0.5 -0.931 3.9-153.1-112.3 136.6 19.6 -21.9 3.3
31 31 F E -Ab 62 223A 0 31,-3.3 31,-2.5 -2,-0.4 2,-0.6 -0.938 1.8-158.3-111.0 129.0 21.5 -18.8 3.9
32 32 T E -Ab 61 224A 50 191,-2.8 193,-2.7 -2,-0.5 2,-0.5 -0.918 10.1-169.0-103.9 127.2 22.8 -16.8 1.0
33 33 V E -Ab 60 225A 5 27,-2.9 27,-2.5 -2,-0.6 2,-0.4 -0.978 5.2-174.7-118.7 127.7 25.7 -14.6 1.9
34 34 K E -Ab 59 226A 81 191,-2.3 193,-2.5 -2,-0.5 2,-0.8 -0.961 22.0-138.3-127.4 140.2 26.8 -12.0 -0.6
35 35 N E + b 0 227A 0 23,-2.4 22,-2.6 -2,-0.4 23,-0.4 -0.853 29.3 163.2-100.7 102.7 29.8 -9.7 -0.5
36 36 N + 0 0 60 191,-1.9 192,-0.2 -2,-0.8 -1,-0.2 0.562 42.4 113.0 -84.4 -19.3 28.7 -6.3 -1.7
37 37 a S S- 0 0 1 190,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.125 77.3-121.3 -63.0 156.9 31.8 -4.6 -0.2
38 38 G S S+ 0 0 71 18,-0.1 2,-0.2 2,-0.1 18,-0.2 0.668 95.8 53.2 -66.8 -24.3 34.5 -3.1 -2.4
39 39 Y S S- 0 0 87 16,-0.3 2,-0.2 15,-0.1 -2,-0.1 -0.666 97.9 -88.1-115.7 168.4 37.0 -5.4 -0.9
40 40 T - 0 0 38 -2,-0.2 38,-0.4 16,-0.1 2,-0.4 -0.498 38.9-165.3 -77.7 144.6 37.3 -9.1 -0.4
41 41 V E -E 53 0B 0 12,-2.1 12,-2.6 -2,-0.2 2,-0.8 -0.948 19.1-140.3-126.2 148.3 35.8 -10.6 2.7
42 42 W E -EF 52 76B 33 34,-2.7 34,-2.0 -2,-0.4 10,-0.2 -0.922 29.8-149.3-106.0 104.2 36.4 -14.0 4.1
43 43 G E -EF 51 75B 3 8,-1.7 8,-1.7 -2,-0.8 2,-0.4 -0.343 12.0-162.7 -72.7 155.4 33.0 -15.0 5.2
44 44 A E +EF 50 74B 3 30,-2.7 30,-2.4 6,-0.2 2,-0.4 -0.999 11.0 177.3-140.4 141.0 32.7 -17.3 8.2
45 45 A E > -EF 49 73B 1 4,-2.9 4,-1.3 -2,-0.4 28,-0.2 -0.976 23.0-126.3-145.6 130.1 29.7 -19.3 9.3
46 46 T E 4 S+ F 0 72B 8 26,-2.2 26,-1.3 -2,-0.4 2,-0.2 -0.988 102.9 19.6-119.3 133.9 29.5 -21.7 12.2
47 47 P T 4 S+ 0 0 54 0, 0.0 -2,-0.2 0, 0.0 55,-0.2 -0.608 128.0 60.8 -51.7 -67.4 28.6 -24.4 11.9
48 48 G T 4 S- 0 0 52 -2,-0.2 2,-0.3 15,-0.1 -2,-0.2 0.335 87.2-131.8 25.2-112.2 29.5 -23.8 8.1
49 49 G E < -E 45 0B 5 -4,-1.3 -4,-2.9 53,-0.1 2,-0.3 -0.888 35.9 -67.8 162.8-135.3 33.2 -23.1 7.8
50 50 A E -E 44 0B 1 49,-1.4 2,-0.3 -2,-0.3 -6,-0.2 -0.998 36.3-169.8-149.7 157.9 34.6 -20.2 5.8
51 51 K E -E 43 0B 82 -8,-1.7 -8,-1.7 -2,-0.3 2,-0.8 -0.995 29.1-117.9-144.4 148.3 34.9 -19.1 2.3
52 52 E E -E 42 0B 110 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.782 30.4-163.6 -87.4 117.2 36.8 -16.4 0.5
53 53 L E -E 41 0B 7 -12,-2.6 -12,-2.1 -2,-0.8 4,-0.1 -0.925 28.7-110.6-107.6 117.9 34.2 -14.3 -1.1
54 54 P > - 0 0 67 0, 0.0 4,-0.8 0, 0.0 -19,-0.1 0.011 38.1 -93.7 -48.3 155.1 35.7 -12.2 -3.7
55 55 A T 4 S+ 0 0 21 1,-0.2 2,-0.4 -15,-0.2 -16,-0.3 0.840 106.1 12.2 -50.6 -44.6 35.9 -8.5 -3.0
56 56 N T 4 S+ 0 0 111 -18,-0.2 -20,-0.2 1,-0.1 -1,-0.2 -0.982 122.3 11.3-142.5 143.6 32.7 -8.0 -4.7
57 57 G T 4 S+ 0 0 52 -22,-2.6 -21,-0.1 -2,-0.4 2,-0.1 0.306 79.9 129.0 93.5 -7.9 29.8 -9.9 -6.2
58 58 G < - 0 0 11 -4,-0.8 -23,-2.4 -23,-0.4 2,-0.3 -0.472 35.2-169.3 -81.5 158.0 30.6 -13.3 -4.7
59 59 S E -A 34 0A 71 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.975 9.6-158.4-142.6 152.9 28.0 -15.3 -2.9
60 60 W E -A 33 0A 58 -27,-2.5 -27,-2.9 -2,-0.3 2,-0.5 -0.982 6.8-153.9-131.7 141.9 28.0 -18.4 -0.8
61 61 T E +A 32 0A 88 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.961 15.5 178.5-122.2 119.4 25.1 -20.6 -0.1
62 62 F E -A 31 0A 12 -31,-2.5 -31,-3.3 -2,-0.5 2,-0.6 -0.935 19.8-142.7-121.3 141.9 25.0 -22.7 3.1
63 63 N E -A 30 0A 120 -2,-0.4 -33,-0.2 -33,-0.2 -34,-0.1 -0.896 14.0-168.9-105.4 124.3 22.3 -25.0 4.2
64 64 I E -A 29 0A 3 -35,-3.1 -35,-0.8 -2,-0.6 3,-0.1 -0.948 20.9-129.8-111.1 126.8 21.7 -25.0 7.9
65 65 P > - 0 0 72 0, 0.0 3,-1.2 0, 0.0 52,-0.2 -0.340 32.4 -92.3 -72.5 156.3 19.4 -27.8 9.1
66 66 A T 3 S+ 0 0 59 1,-0.2 52,-0.1 50,-0.1 3,-0.1 -0.367 111.7 44.5 -66.6 150.0 16.5 -27.1 11.3
67 67 G T 3 S+ 0 0 57 50,-0.8 -1,-0.2 1,-0.4 2,-0.1 0.363 78.6 138.2 97.0 -4.6 17.3 -27.3 15.0
68 68 T < + 0 0 26 -3,-1.2 49,-3.4 -4,-0.0 -1,-0.4 -0.491 28.3 175.6 -75.1 148.8 20.5 -25.5 14.6
69 69 A + 0 0 54 47,-0.3 47,-0.2 1,-0.2 49,-0.0 -0.951 48.1 31.3-147.7 164.3 21.1 -23.0 17.4
70 70 S S S+ 0 0 111 -2,-0.3 2,-0.3 1,-0.2 46,-0.2 0.916 80.2 152.9 52.7 51.5 23.8 -20.6 18.6
71 71 C E - G 0 115B 2 44,-2.0 44,-1.8 -3,-0.1 2,-0.3 -0.799 22.7-176.5-113.0 155.9 25.0 -19.9 15.1
72 72 R E -FG 46 114B 76 -26,-1.3 -26,-2.2 -2,-0.3 2,-0.4 -0.992 11.9-160.8-148.2 150.4 26.6 -16.8 13.7
73 73 V E +FG 45 113B 2 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.985 25.5 152.3-130.4 140.6 27.8 -15.6 10.3
74 74 W E -F 44 0B 1 -30,-2.4 -30,-2.7 -2,-0.4 2,-0.4 -0.944 36.7-111.6-157.4 175.0 30.3 -12.8 9.9
75 75 G E -F 43 0B 0 36,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.933 16.5-151.8-120.1 143.4 33.0 -11.4 7.6
76 76 R E -F 42 0B 1 -34,-2.0 -34,-2.7 -2,-0.4 2,-0.3 -0.927 14.7-158.4-110.7 138.8 36.7 -11.2 8.2
77 77 T + 0 0 32 -2,-0.4 14,-1.3 14,-0.3 13,-1.3 -0.794 65.2 22.9-114.6 155.1 38.6 -8.5 6.6
78 78 G S S+ 0 0 48 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.940 80.2 163.9 62.2 53.9 42.4 -8.3 5.8
79 79 b E -K 89 0C 16 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.772 24.7-168.0-107.5 151.3 43.1 -12.0 5.9
80 80 T E +K 88 0C 83 8,-2.7 8,-1.1 -2,-0.3 2,-0.3 -0.960 19.1 161.7-126.0 145.3 46.1 -13.8 4.5
81 81 S E -K 87 0C 41 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.979 23.0-142.2-157.9 161.1 46.0 -17.6 4.2
82 82 N > - 0 0 92 4,-1.0 3,-2.2 -2,-0.3 16,-0.1 -0.507 46.7 -79.0-118.0-169.6 47.8 -20.3 2.4
83 83 G T 3 S+ 0 0 72 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.809 129.9 61.9 -59.4 -32.9 46.9 -23.6 0.7
84 84 G T 3 S- 0 0 41 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.710 112.4-125.1 -62.7 -23.6 46.8 -25.1 4.2
85 85 N S < S+ 0 0 62 -3,-2.2 13,-3.0 1,-0.3 15,-0.4 0.797 71.8 125.3 75.1 31.0 44.0 -22.6 4.9
86 86 N B +L 97 0D 90 11,-0.2 -4,-1.0 12,-0.1 -1,-0.3 -0.983 25.1 80.7-127.0 136.8 46.0 -21.4 7.8
87 87 L E -K 81 0C 71 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.879 68.1 -69.4 172.6-133.2 47.2 -17.8 8.6
88 88 Q E -K 80 0C 131 -8,-1.1 -8,-2.7 -2,-0.2 2,-0.3 -0.924 22.6-148.0-148.2 171.8 45.5 -14.8 10.1
89 89 b E -K 79 0C 29 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.986 20.3-134.1-142.0 148.1 42.9 -12.0 9.7
90 90 T S S+ 0 0 62 -13,-1.3 2,-0.3 -12,-0.9 -12,-0.2 0.923 92.8 20.3 -69.2 -45.6 42.6 -8.4 10.9
91 91 T S S+ 0 0 8 -14,-1.3 -14,-0.3 1,-0.1 -1,-0.1 -0.917 127.6 9.1-126.1 149.7 39.1 -8.7 12.1
92 92 G S S+ 0 0 1 15,-1.5 -1,-0.1 -2,-0.3 -2,-0.1 0.591 76.0 172.0 68.0 14.6 36.9 -11.6 13.1
93 93 G - 0 0 21 -4,-0.3 14,-1.4 13,-0.2 2,-0.6 -0.299 16.1-160.3 -62.1 133.5 39.8 -14.0 12.9
94 94 c > - 0 0 2 3,-0.4 3,-2.2 12,-0.2 12,-0.2 -0.928 63.9 -39.0-121.2 107.6 38.7 -17.4 14.2
95 95 G T 3 S- 0 0 59 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.612 95.8 -82.3 63.9 14.0 41.5 -19.7 15.3
96 96 N T 3 S+ 0 0 84 1,-0.2 -9,-1.9 -10,-0.1 2,-0.5 0.685 99.5 126.3 65.4 16.2 43.8 -18.7 12.4
97 97 A B < -L 86 0D 16 -3,-2.2 -3,-0.4 3,-0.2 -1,-0.2 -0.901 38.5-176.0-110.3 128.5 41.9 -21.1 10.2
98 98 L S S+ 0 0 10 -13,-3.0 3,-0.2 -2,-0.5 -1,-0.2 0.933 86.0 32.0 -80.3 -60.9 40.4 -19.8 7.0
99 99 F S S+ 0 0 106 -14,-0.4 -49,-1.4 1,-0.3 2,-1.1 0.891 121.9 56.3 -65.0 -37.5 38.6 -22.7 5.6
100 100 D + 0 0 91 -15,-0.4 -1,-0.3 1,-0.2 -3,-0.2 -0.673 48.1 157.1-105.9 89.9 37.8 -23.8 9.0
101 101 c + 0 0 3 -2,-1.1 -1,-0.2 -3,-0.2 3,-0.1 0.842 37.6 178.9 -70.6 -30.5 36.1 -21.3 11.1
102 102 G - 0 0 14 -3,-0.3 -53,-0.1 1,-0.2 -1,-0.1 -0.044 53.0 -47.7 66.5-169.5 34.9 -24.3 13.0
103 103 M S S+ 0 0 133 -57,-0.1 -1,-0.2 -55,-0.1 -57,-0.1 0.864 109.1 106.1 -66.0 -35.9 32.8 -23.9 16.1
104 104 N - 0 0 117 -3,-0.1 2,-0.1 1,-0.1 -10,-0.0 -0.142 69.7-134.4 -55.3 132.9 35.0 -21.2 17.4
105 105 S - 0 0 50 1,-0.1 -10,-0.2 -10,-0.0 2,-0.1 -0.377 27.4-108.3 -78.2 165.3 33.6 -17.8 17.1
106 106 G - 0 0 15 -12,-0.2 -12,-0.2 -2,-0.1 -13,-0.2 -0.347 33.0 -92.8 -92.4 179.8 35.8 -15.1 15.8
107 107 A - 0 0 49 -14,-1.4 -15,-1.5 2,-0.1 -14,-0.1 -0.666 55.5 -72.6 -98.3 146.0 37.4 -12.2 17.6
108 108 P S S+ 0 0 38 0, 0.0 23,-0.2 0, 0.0 -15,-0.1 -0.370 96.9 65.5 -71.5 155.8 36.0 -8.8 17.9
109 109 P S S+ 0 0 1 0, 0.0 -17,-0.3 0, 0.0 2,-0.3 0.369 76.4 125.9 -81.2 140.3 35.5 -6.4 16.3
110 110 L - 0 0 7 20,-1.4 20,-0.3 21,-0.2 2,-0.2 -0.923 57.4-126.1-160.0 132.8 32.9 -8.1 14.0
111 111 T - 0 0 0 -2,-0.3 2,-0.5 -36,-0.2 -36,-0.4 -0.559 38.4-150.0 -73.8 138.1 29.4 -7.4 13.0
112 112 I E - H 0 127B 4 15,-2.1 15,-2.6 -2,-0.2 2,-0.6 -0.942 21.6-161.8-124.4 134.1 27.5 -10.6 13.8
113 113 A E -GH 73 126B 0 -40,-2.4 -40,-2.4 -2,-0.5 2,-0.4 -0.950 26.1-173.4-100.9 123.8 24.5 -12.1 12.2
114 114 E E +GH 72 125B 43 11,-2.9 11,-2.1 -2,-0.6 2,-0.3 -0.955 8.4 165.8-124.5 139.4 23.1 -14.6 14.7
115 115 Y E -GH 71 124B 6 -44,-1.8 -44,-2.0 -2,-0.4 2,-0.3 -0.980 23.9-161.6-148.2 159.7 20.4 -17.1 14.3
116 116 T E - H 0 123B 30 7,-2.5 7,-2.3 -2,-0.3 2,-0.4 -0.982 27.0-135.1-135.6 142.2 18.7 -20.2 15.7
117 117 L - 0 0 2 -49,-3.4 -50,-0.8 -2,-0.3 5,-0.2 -0.846 60.4 -15.1-113.2 138.5 16.4 -22.3 13.6
118 118 T + 0 0 43 -2,-0.4 4,-0.2 -52,-0.1 -1,-0.2 0.875 54.4 147.7 49.7 57.0 13.1 -23.8 14.4
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192 192 Y H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.904 108.5 50.2 -69.5 -43.9 28.9 3.5 24.4
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