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 .
244 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16567.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
103 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 14.8 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.4 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 .
18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 2 0 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 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 0 PARALLEL BRIDGES PER LADDER .
1 1 3 0 2 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 .
0 2 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 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 C 0 0 27 0, 0.0 35,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.3 5.5 -1.2 16.1
2 2 N E -A 35 0A 13 11,-2.2 2,-0.3 33,-0.2 51,-0.2 -0.975 360.0-176.9-132.9 148.0 8.8 -2.9 15.4
3 3 G E -A 34 0A 2 31,-1.7 31,-1.9 -2,-0.4 2,-0.2 -0.918 9.9-157.7-149.5 121.7 10.2 -6.2 16.5
4 4 A E -A 33 0A 14 -2,-0.3 2,-0.6 29,-0.2 29,-0.2 -0.570 24.7-122.3 -88.8 158.8 13.6 -7.6 15.8
5 5 G S S- 0 0 28 27,-1.9 27,-0.2 -2,-0.2 47,-0.0 -0.920 74.8 -27.3-114.3 125.5 14.0 -11.4 15.9
6 6 A S S+ 0 0 109 -2,-0.6 -1,-0.2 1,-0.2 27,-0.1 0.721 123.3 81.8 53.5 26.7 16.5 -13.1 18.3
7 7 S S S- 0 0 48 25,-0.1 -1,-0.2 -3,-0.0 -3,-0.2 -0.917 96.7 -68.1-148.1 169.9 18.5 -9.9 18.2
8 8 P - 0 0 105 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 -0.364 57.8-110.2 -66.1 146.1 18.4 -6.7 20.0
9 9 P - 0 0 39 0, 0.0 4,-0.1 0, 0.0 -6,-0.1 -0.260 33.8 -95.4 -74.0 161.6 15.5 -4.5 19.1
10 10 A - 0 0 16 2,-0.2 42,-0.1 1,-0.1 17,-0.1 -0.178 39.9-102.3 -70.2 167.2 15.7 -1.3 17.2
11 11 S S S+ 0 0 81 15,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.877 114.2 54.6 -61.1 -37.2 15.9 2.0 19.0
12 12 L + 0 0 62 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.885 56.7 169.3-108.5 108.9 12.2 2.6 18.3
13 13 V S S- 0 0 32 -2,-0.7 -11,-2.2 1,-0.4 2,-0.3 0.649 74.5 -14.8 -82.2 -29.4 10.0 -0.2 19.4
14 14 E + 0 0 53 -13,-0.2 -1,-0.4 35,-0.1 2,-0.3 -0.871 66.4 169.9-173.6 145.7 6.8 1.7 18.9
15 15 L - 0 0 84 -2,-0.3 2,-0.5 -3,-0.1 8,-0.0 -0.929 35.0 -99.0-152.3 176.5 5.8 5.3 18.3
16 16 T - 0 0 116 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.886 28.2-169.7-105.3 126.9 2.8 7.5 17.3
17 17 L - 0 0 71 -2,-0.5 3,-0.1 4,-0.1 6,-0.1 -0.964 14.3-145.2-119.7 120.2 2.5 8.7 13.8
18 18 A > - 0 0 70 -2,-0.6 3,-1.8 1,-0.2 0, 0.0 -0.270 45.9 -68.2 -72.7 164.6 -0.1 11.3 13.2
19 19 T T 3 S+ 0 0 117 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.329 124.2 6.6 -57.1 138.3 -2.0 11.3 10.0
20 20 N T 3 S+ 0 0 151 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.774 103.8 127.7 55.8 36.6 0.3 12.2 7.1
21 21 G < - 0 0 42 -3,-1.8 2,-0.3 -4,-0.0 -1,-0.2 -0.745 46.0-147.1-113.7 165.7 3.3 12.2 9.4
22 22 G - 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.960 10.4-171.0-134.4 152.0 6.5 10.3 8.9
23 23 Q - 0 0 109 -2,-0.3 2,-0.4 -6,-0.1 -6,-0.0 -0.977 10.1-148.3-140.1 151.9 9.0 8.6 11.3
24 24 D + 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 15.7 173.4-127.6 138.6 12.4 7.1 10.7
25 25 F - 0 0 70 -2,-0.4 2,-0.4 -14,-0.0 -2,-0.0 -0.976 23.6-131.1-138.5 153.8 14.2 4.3 12.4
26 26 Y - 0 0 154 -2,-0.3 -15,-0.4 0, 0.0 2,-0.4 -0.864 14.0-160.1-113.6 140.3 17.4 2.6 11.5
27 27 D - 0 0 52 -2,-0.4 4,-0.1 -17,-0.1 2,-0.1 -0.894 17.2-125.6-115.6 150.0 18.1 -1.1 11.2
28 28 V - 0 0 84 -2,-0.4 2,-0.2 1,-0.1 38,-0.1 -0.283 38.1 -83.0 -86.0 168.5 21.4 -2.8 11.4
29 29 S S S+ 0 0 15 1,-0.1 39,-0.2 -2,-0.1 40,-0.1 -0.580 112.0 27.5 -75.3 151.1 23.0 -5.0 8.8
30 30 L S S+ 0 0 101 37,-1.3 2,-0.3 -2,-0.2 37,-0.2 0.949 87.1 150.8 48.0 97.5 21.8 -8.6 9.1
31 31 V E - B 0 66A 21 35,-1.4 35,-3.5 -4,-0.1 2,-0.4 -0.978 27.9-172.9-151.6 142.9 18.4 -8.0 10.6
32 32 D E + B 0 65A 81 -2,-0.3 -27,-1.9 33,-0.2 2,-0.3 -0.990 33.3 108.2-139.1 128.8 15.2 -9.9 10.4
33 33 G E -AB 4 64A 17 31,-1.9 31,-2.3 -2,-0.4 2,-0.3 -0.968 48.2-106.5-175.9-171.9 12.0 -8.6 11.9
34 34 F E -AB 3 63A 31 -31,-1.9 -31,-1.7 -2,-0.3 2,-0.3 -0.945 13.3-155.8-141.3 159.6 8.6 -7.2 11.2
35 35 N E +AB 2 62A 22 27,-2.3 27,-2.5 -2,-0.3 -33,-0.2 -0.958 14.5 171.2-132.4 149.6 6.6 -4.0 11.5
36 36 L - 0 0 4 -35,-1.4 2,-0.4 -2,-0.3 25,-0.1 -0.970 29.8-114.8-151.3 161.1 3.0 -3.2 11.8
37 37 P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 23,-0.2 -0.814 24.8-144.4 -94.7 149.5 0.7 -0.4 12.4
38 38 I + 0 0 61 -2,-0.4 2,-0.2 3,-0.1 5,-0.1 -0.926 25.3 164.3-117.4 129.4 -1.4 -0.1 15.5
39 39 K S S- 0 0 114 -2,-0.5 47,-0.0 87,-0.0 87,-0.0 -0.187 80.6 -65.1-106.8-147.3 -4.8 1.3 15.6
40 40 L S S+ 0 0 129 -2,-0.2 -2,-0.0 1,-0.1 86,-0.0 0.916 133.4 68.2 -65.6 -30.1 -6.5 0.3 18.7
41 41 A S S+ 0 0 22 1,-0.1 2,-1.2 85,-0.1 15,-0.2 0.940 83.6 54.8 -63.3 -66.2 -6.3 -3.3 17.3
42 42 P S S- 0 0 0 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.465 75.5-179.4 -74.8 107.8 -2.7 -4.6 17.1
43 43 R - 0 0 121 -2,-1.2 13,-1.1 13,-0.4 6,-0.1 -0.853 34.2-160.2-113.2 133.3 -1.7 -4.2 20.6
44 44 G - 0 0 9 -2,-0.5 -1,-0.2 11,-0.2 5,-0.1 0.829 36.3-139.2 -67.2 -36.9 1.7 -5.1 22.0
45 45 G S S+ 0 0 49 -3,-0.1 4,-0.1 11,-0.1 -1,-0.1 0.320 75.9 107.8 96.2 -8.5 -0.0 -5.0 25.4
46 46 S S S- 0 0 54 2,-0.9 3,-0.2 1,-0.1 -3,-0.0 0.739 96.3-113.0 -72.9 -20.1 2.9 -3.3 27.1
47 47 G S S+ 0 0 60 1,-0.6 2,-0.2 3,-0.0 -1,-0.1 0.120 108.5 24.4 98.7 -17.3 0.9 -0.1 27.3
48 48 D S S- 0 0 115 1,-0.2 -2,-0.9 -35,-0.0 -1,-0.6 -0.752 117.7 -72.0-151.6-169.3 3.7 0.8 24.9
49 49 C - 0 0 14 -2,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.285 56.8-152.6 -82.8-171.6 5.6 -1.5 22.7
50 50 N > - 0 0 87 3,-0.4 2,-1.3 -37,-0.2 3,-0.9 -0.837 40.9 -47.5-146.7-174.5 8.1 -3.6 24.6
51 51 M T 3 S- 0 0 129 1,-0.3 3,-0.1 -2,-0.3 -48,-0.1 -0.480 120.1 -41.3 -63.9 99.1 11.4 -5.4 24.1
52 52 K T 3 S+ 0 0 67 -2,-1.3 2,-0.6 1,-0.2 -1,-0.3 0.904 87.6 167.2 41.1 58.6 10.3 -7.0 20.9
53 53 F < - 0 0 107 -3,-0.9 -3,-0.4 -51,-0.2 -1,-0.2 -0.909 29.7-137.1 -96.8 125.7 6.8 -7.8 22.0
54 54 E - 0 0 119 -2,-0.6 -11,-0.0 1,-0.1 2,-0.0 -0.383 24.7 -92.4 -82.3 162.4 5.0 -8.7 18.9
55 55 A - 0 0 11 1,-0.1 2,-0.7 -2,-0.1 -11,-0.2 -0.300 35.8-108.4 -73.0 155.4 1.5 -7.4 18.2
56 56 L - 0 0 120 -13,-1.1 -13,-0.4 -15,-0.2 -1,-0.1 -0.793 62.2 -77.6 -88.8 119.8 -1.6 -9.3 19.1
57 57 I S S+ 0 0 75 -2,-0.7 -14,-0.1 -15,-0.1 26,-0.1 -0.054 100.0 64.4 -51.7 151.6 -3.2 -10.7 15.9
58 58 G S S+ 0 0 2 24,-0.6 2,-0.3 70,-0.1 25,-0.2 0.507 71.0 134.2 -87.9 157.5 -4.7 -9.9 13.7
59 59 L - 0 0 4 23,-1.2 2,-0.3 -2,-0.1 -2,-0.1 -0.963 54.3-120.0-161.9 136.8 -2.4 -7.4 12.1
60 60 V - 0 0 4 -2,-0.3 2,-0.4 -23,-0.2 20,-0.2 -0.620 42.5-159.9 -75.1 141.6 -1.1 -6.7 8.7
61 61 L E - C 0 79A 11 18,-2.0 18,-3.1 -2,-0.3 2,-0.5 -0.941 23.4-151.8-130.1 149.3 2.7 -7.1 8.7
62 62 V E -BC 35 78A 13 -27,-2.5 -27,-2.3 -2,-0.4 2,-0.4 -0.980 19.9-161.0-111.2 130.4 5.7 -6.1 6.8
63 63 F E -BC 34 77A 57 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.929 10.5-179.6-110.6 137.3 8.5 -8.5 7.0
64 64 L E -BC 33 76A 22 -31,-2.3 -31,-1.9 -2,-0.4 2,-0.5 -0.997 12.8-170.5-140.0 131.4 12.0 -7.4 6.1
65 65 S E -BC 32 75A 23 10,-2.9 10,-1.8 -2,-0.4 2,-0.4 -0.969 13.3-156.5-122.7 115.8 15.2 -9.4 6.2
66 66 E E -B 31 0A 29 -35,-3.5 -35,-1.4 -2,-0.5 7,-0.1 -0.736 19.4-124.8 -90.1 137.9 18.3 -7.4 5.7
67 67 H - 0 0 81 -2,-0.4 -37,-1.3 5,-0.3 7,-0.1 -0.372 33.7 -82.6 -84.3 165.7 21.3 -9.3 4.3
68 68 A > - 0 0 38 -39,-0.2 4,-0.5 3,-0.1 -38,-0.2 0.218 58.2 -71.9 -61.1 178.5 24.7 -9.4 5.9
69 69 G T 4 S+ 0 0 44 2,-0.2 2,-1.8 -40,-0.1 -1,-0.1 0.801 128.5 66.9 -52.3 -43.7 27.6 -7.0 5.8
70 70 V T 4 S- 0 0 112 1,-0.1 2,-1.0 -41,-0.0 -1,-0.1 -0.742 108.9-130.2 -70.8 102.4 28.3 -7.9 2.3
71 71 Y T 4 + 0 0 114 -2,-1.8 113,-1.2 113,-0.1 -2,-0.2 -0.400 44.8 169.5 -64.8 104.9 25.0 -6.3 1.8
72 72 S < - 0 0 27 -2,-1.0 2,-0.7 -4,-0.5 113,-0.6 0.095 44.8 -38.8 -98.1-152.5 23.5 -9.0 -0.2
73 73 A - 0 0 34 110,-0.2 110,-0.3 111,-0.1 2,-0.2 -0.656 55.4-159.6 -84.6 118.5 20.0 -9.5 -1.3
74 74 K E - D 0 182A 4 108,-3.3 108,-2.1 -2,-0.7 2,-0.3 -0.516 7.8-153.1 -82.1 157.2 17.4 -8.5 1.3
75 75 F E +CD 65 181A 97 -10,-1.8 -10,-2.9 106,-0.2 2,-0.3 -0.982 20.9 159.1-134.0 149.5 14.0 -9.9 1.0
76 76 T E +C 64 0A 9 104,-1.4 2,-0.3 -2,-0.3 -12,-0.2 -0.940 7.0 166.5-157.0 171.2 10.7 -8.5 2.2
77 77 F E -C 63 0A 11 -14,-2.0 -14,-2.7 -2,-0.3 2,-0.5 -0.966 38.5-103.0-178.1 168.8 7.0 -8.5 1.8
78 78 T E -C 62 0A 3 89,-0.4 91,-2.4 -2,-0.3 2,-0.4 -0.931 43.6-157.8-103.7 134.6 3.7 -7.5 3.2
79 79 N E -Ce 61 169A 17 -18,-3.1 -18,-2.0 -2,-0.5 91,-0.2 -0.977 30.3-175.8-131.9 130.4 2.0 -10.5 4.7
80 80 K > + 0 0 0 89,-3.0 3,-2.5 -2,-0.4 90,-0.1 0.165 61.7 106.3 -85.9 -2.3 -1.7 -11.4 5.5
81 81 C T 3 S+ 0 0 30 1,-0.3 52,-0.3 88,-0.3 51,-0.2 0.915 86.3 41.5 -57.7 -41.9 -0.8 -14.6 7.2
82 82 P T 3 S- 0 0 20 0, 0.0 -23,-1.2 0, 0.0 -24,-0.6 0.215 125.0-112.4 -80.8 6.9 -1.5 -13.1 10.6
83 83 N < - 0 0 0 -3,-2.5 2,-0.3 -25,-0.2 -22,-0.2 -0.477 40.1 -68.8 93.3-159.6 -4.6 -11.4 9.0
84 84 T B +F 128 0B 3 44,-2.6 44,-2.7 -2,-0.2 -4,-0.1 -0.963 43.1 152.1-138.6 155.1 -5.1 -7.7 8.4
85 85 V S S+ 0 0 2 1,-0.5 24,-0.2 -2,-0.3 -1,-0.1 0.389 76.5 15.2-138.1 -53.9 -5.8 -4.5 10.2
86 86 W S S- 0 0 66 -49,-0.1 -1,-0.5 22,-0.1 2,-0.2 -0.920 78.0-104.8-130.9 154.9 -4.4 -1.7 7.9
87 87 P + 0 0 7 0, 0.0 106,-2.3 0, 0.0 2,-0.3 -0.579 48.1 174.4 -72.9 141.7 -3.3 -1.4 4.4
88 88 G E -HI 104 192C 8 16,-1.3 16,-3.0 104,-0.2 2,-0.3 -0.991 20.0-169.2-152.0 155.2 0.4 -1.3 4.0
89 89 T E -HI 103 191C 15 102,-1.8 102,-2.1 -2,-0.3 2,-0.4 -0.967 6.2-159.3-139.2 152.9 3.2 -1.3 1.5
90 90 L E +HI 102 190C 2 12,-2.6 12,-2.3 -2,-0.3 2,-0.4 -0.997 13.7 176.0-134.4 132.8 6.9 -1.6 1.7
91 91 T E - I 0 189C 43 98,-2.2 98,-2.4 -2,-0.4 2,-0.2 -1.000 24.7-130.6-137.2 137.7 9.3 -0.4 -1.0
92 92 G E - I 0 188C 8 -2,-0.4 2,-0.5 96,-0.2 96,-0.3 -0.560 17.0-147.6 -82.5 152.9 13.1 -0.4 -1.1
93 93 G E - I 0 187C 35 94,-3.2 94,-2.6 -2,-0.2 2,-0.1 -0.985 63.8 -15.9-122.2 126.9 14.8 2.8 -2.0
94 94 G S S+ 0 0 52 -2,-0.5 91,-0.1 92,-0.2 -2,-0.0 -0.386 83.7 113.1 77.8-165.4 18.1 2.5 -3.9
95 95 G - 0 0 37 89,-0.2 2,-0.3 90,-0.2 89,-0.2 0.071 67.0 -91.6 81.9 156.9 19.9 -0.8 -3.9
96 96 P S S+ 0 0 71 0, 0.0 87,-3.0 0, 0.0 2,-0.2 -0.716 78.6 47.3 -99.2 165.2 20.4 -2.9 -7.0
97 97 Q S S- 0 0 128 -2,-0.3 85,-0.1 85,-0.2 82,-0.1 -0.611 107.4 -38.0 107.1-164.7 18.2 -5.7 -8.3
98 98 L + 0 0 99 -2,-0.2 -1,-0.2 80,-0.2 84,-0.2 0.958 64.7 175.0 -62.8 -51.5 14.5 -6.1 -8.9
99 99 L + 0 0 37 82,-2.7 2,-0.2 -3,-0.2 81,-0.2 0.903 14.5 170.8 48.1 53.3 13.6 -4.1 -5.7
100 100 S - 0 0 37 79,-2.4 -1,-0.2 81,-0.3 -8,-0.1 -0.636 33.8-106.3 -93.7 159.8 9.9 -4.2 -6.4
101 101 S - 0 0 49 -2,-0.2 2,-0.4 -10,-0.1 -10,-0.2 -0.435 22.0-150.6 -81.8 153.6 7.3 -3.0 -3.9
102 102 T E +H 90 0C 0 -12,-2.3 -12,-2.6 -2,-0.1 2,-0.3 -0.972 29.4 164.7-118.7 135.1 5.1 -5.3 -2.0
103 103 S E -H 89 0C 19 -2,-0.4 64,-0.4 64,-0.3 2,-0.4 -0.999 43.1-160.7-157.4 154.0 1.7 -4.0 -0.9
104 104 a E +H 88 0C 1 -16,-3.0 -16,-1.3 -2,-0.3 89,-0.2 -0.823 27.4 165.6-127.7 88.3 -1.7 -4.6 0.3
105 105 A + 0 0 39 -2,-0.4 90,-0.3 -18,-0.2 -1,-0.1 0.773 43.8 94.0 -70.9 -35.6 -3.5 -1.4 -0.7
106 106 A S S- 0 0 26 58,-0.4 2,-1.3 1,-0.1 3,-0.1 -0.195 79.1-122.1 -70.7 152.5 -7.1 -2.5 -0.2
107 107 N > - 0 0 66 1,-0.2 3,-1.2 -20,-0.1 4,-0.5 -0.773 31.1-177.6 -94.0 95.7 -9.1 -2.1 2.9
108 108 I G >> S+ 0 0 5 -2,-1.3 4,-1.2 1,-0.3 3,-0.9 0.770 70.4 77.0 -62.2 -31.0 -9.8 -5.7 3.5
109 109 N G >4 S+ 0 0 18 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.858 89.0 57.2 -53.2 -37.3 -11.9 -4.9 6.5
110 110 T G <4 S+ 0 0 115 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.890 113.0 39.2 -61.8 -41.8 -14.7 -3.8 4.2
111 111 V G <4 S+ 0 0 58 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.516 87.6 123.2 -81.4 -15.2 -14.8 -7.2 2.6
112 112 b << - 0 0 16 -4,-1.2 5,-0.1 -3,-0.6 2,-0.0 -0.334 57.6-125.6 -72.4 136.5 -14.2 -9.5 5.6
113 113 P >> - 0 0 43 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.283 28.2-101.8 -71.1 159.2 -16.7 -12.2 6.5
114 114 A T 34 S+ 0 0 88 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.821 116.8 50.5 -58.2 -45.6 -18.2 -12.5 9.9
115 115 E T 34 S+ 0 0 113 1,-0.3 -1,-0.3 13,-0.0 14,-0.1 0.871 115.8 45.7 -63.8 -33.5 -16.2 -15.2 11.4
116 116 L T <4 S+ 0 0 0 -3,-0.8 13,-3.0 12,-0.1 -1,-0.3 0.705 93.2 106.4 -74.3 -27.8 -13.1 -13.4 10.4
117 117 S E < -G 128 0B 18 -4,-1.3 2,-0.4 -3,-0.5 11,-0.2 -0.247 50.2-161.9 -71.1 147.1 -14.2 -10.0 11.6
118 118 D E -G 127 0B 34 9,-2.0 8,-1.8 -9,-0.0 9,-1.2 -0.990 20.6-156.7-116.5 129.0 -12.9 -8.1 14.7
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