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 .
125 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7197.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
22 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
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 .
9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 1 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 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 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 Q 0 0 155 0, 0.0 119,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -28.3 8.8 17.5 0.6
2 2 Q E -A 119 0A 96 117,-0.2 2,-0.3 115,-0.0 117,-0.2 -0.938 360.0-167.2-123.4 144.0 11.8 15.4 0.5
3 3 A E -A 118 0A 8 115,-2.4 115,-2.2 -2,-0.4 2,-0.3 -0.960 3.7-168.9-131.0 148.5 12.8 12.6 2.9
4 4 T E + 0 0A 73 -2,-0.3 113,-0.2 113,-0.2 51,-0.1 -0.826 59.1 23.5-132.2 166.9 16.0 10.7 3.4
5 5 N E S+ 0 0A 115 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.873 73.0 160.7 43.0 57.9 17.4 7.7 5.2
6 6 V E -A 116 0A 28 110,-2.2 110,-2.2 -3,-0.2 2,-0.8 -0.898 42.7-123.4-107.4 138.9 14.1 5.9 5.4
7 7 R E -A 115 0A 207 -2,-0.4 2,-0.3 108,-0.2 108,-0.2 -0.698 36.1-174.6 -83.8 112.1 14.0 2.2 6.1
8 8 A E +A 114 0A 16 106,-3.1 106,-2.6 -2,-0.8 2,-0.2 -0.830 10.9 166.8-112.7 147.7 12.1 0.6 3.2
9 9 T E -A 113 0A 58 -2,-0.3 2,-0.3 104,-0.2 104,-0.2 -0.754 25.2-124.1-139.5-176.3 11.2 -3.0 2.8
10 10 Y - 0 0 40 102,-0.6 2,-0.3 -2,-0.2 82,-0.1 -0.989 19.4-179.0-139.1 149.4 8.8 -4.8 0.5
11 11 H - 0 0 114 81,-0.6 2,-0.5 -2,-0.3 83,-0.1 -0.989 10.6-156.3-146.9 138.5 5.8 -7.2 1.0
12 12 Y + 0 0 131 -2,-0.3 81,-0.1 1,-0.1 -2,-0.0 -0.870 27.6 149.3-128.6 103.2 3.6 -8.9 -1.6
13 13 Y S S- 0 0 100 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 0.919 82.4 -5.0 -81.9 -63.8 0.0 -10.1 -0.9
14 14 R S S+ 0 0 130 6,-0.0 -1,-0.1 3,-0.0 10,-0.1 -0.789 80.8 165.2-143.4 93.6 -1.9 -9.9 -4.2
15 15 P > > - 0 0 42 0, 0.0 3,-2.8 0, 0.0 5,-1.9 0.144 60.4 -43.9 -88.0-154.6 0.1 -8.4 -7.0
16 16 A G > 5S+ 0 0 55 1,-0.3 3,-2.6 3,-0.3 5,-0.1 0.595 120.5 81.4 -54.0 -21.7 -0.2 -8.2 -10.8
17 17 Q G 3 5S+ 0 0 162 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.933 100.5 36.4 -56.0 -42.3 -1.1 -11.8 -10.7
18 18 N G X 5S- 0 0 83 -3,-2.8 3,-1.8 3,-0.0 -1,-0.3 -0.098 134.0 -95.1 -98.7 38.4 -4.6 -10.7 -9.7
19 19 N T < 5 - 0 0 65 -3,-2.6 -3,-0.3 1,-0.3 3,-0.2 0.717 54.6 -99.0 59.5 18.6 -4.0 -7.8 -12.1
20 20 W T 3 < - 0 0 13 -5,-1.9 -1,-0.3 1,-0.2 -4,-0.2 0.745 59.1-169.4 39.9 37.7 -3.0 -6.1 -8.9
21 21 D X - 0 0 55 -3,-1.8 3,-1.3 -6,-0.3 6,-0.2 -0.350 24.2-155.0 -62.2 122.9 -6.5 -4.6 -9.0
22 22 L T 3 S+ 0 0 3 1,-0.3 7,-1.5 -3,-0.2 6,-0.5 0.655 97.1 64.6 -66.8 -21.7 -6.7 -1.9 -6.4
23 23 G T 3 S+ 0 0 39 5,-0.2 -1,-0.3 9,-0.2 -2,-0.1 0.703 71.4 122.7 -69.5 -30.3 -10.4 -2.8 -6.6
24 24 A S X> S- 0 0 14 -3,-1.3 3,-1.6 -6,-0.1 4,-1.2 -0.112 77.5-112.1 -46.9 133.6 -9.8 -6.3 -5.2
25 25 P T 34 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.703 112.4 46.6 -44.5 -45.0 -11.9 -6.7 -2.2
26 26 A T 34 S+ 0 0 101 1,-0.1 -2,-0.1 2,-0.0 -4,-0.1 0.836 116.1 45.3 -66.9 -38.5 -9.1 -6.9 0.4
27 27 V T <4 + 0 0 34 -3,-1.6 -4,-0.1 -6,-0.2 -5,-0.1 0.984 63.5 169.7 -72.6 -62.3 -7.2 -4.0 -1.0
28 28 S < - 0 0 84 -4,-1.2 -5,-0.2 -6,-0.5 2,-0.2 0.924 22.9-167.4 45.2 65.9 -9.6 -1.1 -1.7
29 29 A > - 0 0 9 -7,-1.5 3,-1.5 1,-0.1 4,-0.5 -0.496 29.1-115.5 -84.9 157.6 -7.0 1.7 -2.4
30 30 Y T > S+ 0 0 97 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.893 115.1 37.6 -55.8 -53.1 -7.9 5.4 -2.6
31 31 a T >>>S+ 0 0 1 52,-1.0 4,-3.3 1,-0.2 3,-0.7 0.399 88.2 102.5 -79.3 -2.3 -7.0 5.9 -6.3
32 32 A H <>5S+ 0 0 10 -3,-1.5 4,-1.3 1,-0.3 5,-0.5 0.896 76.5 55.2 -55.0 -39.8 -8.4 2.5 -7.2
33 33 T H <45S+ 0 0 105 -3,-0.6 -1,-0.3 -4,-0.5 4,-0.1 0.884 120.9 31.3 -59.3 -41.2 -11.5 4.0 -8.7
34 34 W H <45S+ 0 0 132 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.2 0.920 130.3 28.6 -79.6 -54.2 -9.4 6.1 -10.9
35 35 D H ><5S+ 0 0 8 -4,-3.3 3,-2.3 1,-0.2 -3,-0.2 0.817 105.4 67.7 -83.4 -34.0 -6.2 4.1 -11.7
36 36 A T 3< - 0 0 85 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.034 34.8 -99.7 -68.8 176.5 -4.7 -0.6 -18.8
40 40 L H > S+ 0 0 93 2,-0.2 4,-3.3 3,-0.1 5,-0.3 0.922 113.3 55.2 -67.8 -46.0 -1.9 -2.9 -18.0
41 41 S H > S+ 0 0 85 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.937 109.8 44.1 -59.5 -51.5 0.9 -1.1 -19.7
42 42 W H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.947 116.9 48.0 -58.6 -46.7 0.5 2.3 -18.1
43 43 R H < S+ 0 0 13 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 117.1 40.3 -62.6 -43.1 0.1 0.6 -14.7
44 44 S H < S+ 0 0 72 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.833 113.3 58.3 -72.1 -31.8 3.1 -1.6 -15.1
45 45 K H < S+ 0 0 127 -4,-3.3 2,-0.5 -5,-0.3 -2,-0.2 0.935 113.1 35.8 -63.0 -51.1 5.0 1.3 -16.7
46 46 Y S < S- 0 0 49 -4,-2.8 -1,-0.2 -5,-0.2 34,-0.2 -0.932 88.7-132.6-110.0 125.7 4.6 3.6 -13.7
47 47 G - 0 0 1 32,-0.8 34,-0.2 -2,-0.5 2,-0.1 -0.018 13.6-150.5 -66.3 173.0 4.7 1.9 -10.3
48 48 W + 0 0 0 32,-0.2 34,-0.2 45,-0.2 45,-0.1 -0.504 28.8 150.7-152.4 85.3 2.1 2.8 -7.8
49 49 T E -d 82 0B 0 32,-1.3 34,-3.2 1,-0.2 35,-1.1 0.224 43.8 -75.8 -93.3-145.5 3.0 2.7 -4.1
50 50 A E -d 84 0B 0 32,-0.2 2,-0.8 33,-0.2 35,-0.3 -0.641 27.5-110.7-119.8 170.7 1.5 4.7 -1.3
51 51 F S S+ 0 0 28 33,-3.0 35,-0.2 -2,-0.2 2,-0.2 -0.890 73.5 103.8 -98.7 104.6 1.7 8.1 0.3
52 52 b + 0 0 32 -2,-0.8 3,-0.1 33,-0.1 38,-0.0 -0.709 19.5 116.3-156.7-158.5 3.4 7.6 3.6
53 53 G S > S- 0 0 32 -2,-0.2 3,-0.7 1,-0.2 4,-0.1 -0.153 79.6 -80.7 99.0 161.4 6.8 8.0 5.2
54 54 P T 3 S+ 0 0 117 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.885 138.4 38.4 -58.7 -43.0 7.6 10.2 8.2
55 55 A T 3 S+ 0 0 43 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.240 96.8 101.2 -78.0 -14.1 7.7 13.2 5.7
56 56 G < + 0 0 2 -3,-0.7 2,-0.2 2,-0.0 -1,-0.2 0.229 27.9 146.0 -67.6 -14.5 4.7 11.9 3.6
57 57 A + 0 0 95 -3,-0.2 -5,-0.1 -4,-0.1 -4,-0.0 -0.154 33.2 116.0 -48.6 106.8 1.4 13.7 4.3
58 58 H + 0 0 54 -7,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.381 19.4 129.3-167.6 70.5 -0.3 13.7 0.9
59 59 G S S+ 0 0 21 2,-0.1 3,-0.4 3,-0.0 4,-0.2 0.876 76.8 33.1 -87.9 -60.9 -3.5 11.7 0.5
60 60 Q S > S+ 0 0 172 1,-0.3 3,-0.9 2,-0.2 -2,-0.0 0.915 124.8 42.9 -66.9 -46.4 -6.3 13.8 -1.0
61 61 A G > S+ 0 0 67 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.663 107.1 69.2 -67.4 -26.1 -4.0 15.9 -3.3
62 62 S G 3 + 0 0 4 -3,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.322 61.5 94.4 -82.8 3.0 -2.1 12.7 -4.2
63 63 a G < S+ 0 0 21 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.774 99.7 36.0 -66.4 -28.5 -4.5 10.7 -6.3
64 64 G S < S+ 0 0 50 -3,-0.6 -1,-0.2 2,-0.1 59,-0.2 0.567 103.3 92.1 -85.1 -24.7 -2.9 12.3 -9.4
65 65 K - 0 0 93 -3,-0.3 17,-2.2 -4,-0.2 2,-0.2 -0.286 56.3-140.3 -95.5 169.4 0.8 12.5 -8.4
66 66 c E -BC 81 121A 0 55,-2.1 55,-3.1 15,-0.2 2,-0.4 -0.753 9.0-141.6-119.5 162.9 4.0 10.6 -8.6
67 67 L E -BC 80 120A 6 13,-3.8 13,-3.5 53,-0.3 2,-0.4 -0.988 9.7-146.6-131.4 128.6 6.9 10.0 -6.2
68 68 Q E -BC 79 119A 47 51,-3.0 51,-2.7 -2,-0.4 2,-0.4 -0.785 16.8-169.5 -97.0 136.1 10.6 9.8 -7.2
69 69 V E -BC 78 118A 2 9,-3.2 9,-2.8 -2,-0.4 2,-0.3 -0.942 3.3-171.1-124.7 144.6 12.8 7.4 -5.3
70 70 T E -BC 77 117A 42 47,-2.7 47,-2.0 -2,-0.4 7,-0.3 -0.939 15.6-142.8-133.4 157.2 16.6 7.1 -5.4
71 71 N E >>> -B 76 0A 1 5,-3.2 4,-3.7 -2,-0.3 3,-0.6 -0.865 3.5-162.5-125.3 104.1 19.1 4.6 -4.0
72 72 P T 345S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.780 85.1 67.3 -53.3 -32.7 22.3 6.1 -2.7
73 73 A T 345S+ 0 0 68 42,-0.3 30,-0.1 1,-0.2 43,-0.0 0.954 123.6 11.9 -59.5 -53.9 24.0 2.7 -2.7
74 74 T T <45S- 0 0 54 -3,-0.6 -1,-0.2 28,-0.2 3,-0.1 0.864 96.4-126.8 -83.7 -39.9 23.9 2.4 -6.5
75 75 G T <5 + 0 0 48 -4,-3.7 -2,-0.1 1,-0.4 27,-0.0 0.286 64.3 140.1 101.5 -2.6 22.9 6.0 -7.3
76 76 A E < -B 71 0A 39 -5,-0.5 -5,-3.2 26,-0.3 -1,-0.4 -0.320 30.4-172.4 -72.0 155.3 20.1 4.5 -9.3
77 77 Q E +B 70 0A 113 -7,-0.3 2,-0.3 -3,-0.1 -7,-0.2 -0.983 11.1 176.8-149.2 155.8 16.7 6.1 -9.2
78 78 I E -B 69 0A 60 -9,-2.8 -9,-3.2 -2,-0.3 2,-0.4 -0.925 25.6-118.9-150.9 171.8 13.1 5.5 -10.5
79 79 T E -B 68 0A 31 -2,-0.3 -32,-0.8 -11,-0.3 -11,-0.3 -0.980 26.8-178.3-125.5 130.8 9.7 7.1 -10.2
80 80 A E -B 67 0A 0 -13,-3.5 -13,-3.8 -2,-0.4 2,-0.3 -0.643 25.6-109.9-118.8 172.3 6.6 5.4 -8.7
81 81 R E -B 66 0A 3 -15,-0.3 -32,-1.3 -34,-0.2 2,-0.8 -0.762 19.7-125.9-108.5 154.9 3.0 6.5 -8.3
82 82 I E +d 49 0B 0 -17,-2.2 -32,-0.2 -2,-0.3 -17,-0.2 -0.852 49.0 140.3-100.9 102.1 1.1 7.5 -5.1
83 83 V E - 0 0B 1 -34,-3.2 -52,-1.0 -2,-0.8 -33,-0.2 0.803 57.0 -4.8-102.1 -52.0 -2.1 5.5 -4.8
84 84 D E S-d 50 0B 41 -35,-1.1 -33,-3.0 1,-0.2 -1,-0.1 -0.348 73.7 -71.7-131.0-157.5 -2.9 4.3 -1.3
85 85 Q - 0 0 102 -35,-0.3 2,-0.6 -2,-0.1 -1,-0.2 -0.199 43.6-102.1 -98.0-176.9 -1.7 4.2 2.4
86 86 b + 0 0 23 -35,-0.2 5,-0.1 1,-0.2 -33,-0.1 -0.693 42.6 162.3-114.2 82.2 1.0 2.2 4.2
87 87 A S S+ 0 0 106 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.921 87.7 39.6 -63.0 -41.8 -0.8 -0.6 5.9
88 88 N S S- 0 0 69 2,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.814 128.8 -97.5 -73.3 -33.3 2.6 -2.4 6.2
89 89 G S S+ 0 0 54 1,-0.3 2,-0.3 -4,-0.0 -2,-0.1 0.577 87.8 6.6 119.8 18.0 4.4 0.8 6.9
90 90 G S S- 0 0 17 -5,-0.1 -1,-0.3 -82,-0.1 -2,-0.3 -0.927 107.4 -9.7 161.1-178.2 5.8 1.9 3.6
91 91 L + 0 0 30 -2,-0.3 -82,-0.2 1,-0.2 -80,-0.1 -0.123 56.4 163.3 -49.4 108.3 6.0 1.3 -0.2
92 92 D + 0 0 17 -82,-0.1 -81,-0.6 1,-0.1 -1,-0.2 0.805 54.3 73.5 -91.4 -41.3 4.2 -2.1 -0.7
93 93 L S S+ 0 0 16 -45,-0.1 4,-0.3 -83,-0.1 3,-0.3 0.252 81.9 89.0 -67.2 5.5 3.4 -2.3 -4.5
94 94 D + 0 0 13 1,-0.2 2,-1.0 -83,-0.1 -2,-0.1 0.551 24.0 110.2 -77.1-133.0 7.0 -2.9 -5.5
95 95 W S S+ 0 0 105 1,-0.2 -1,-0.2 -83,-0.0 -2,-0.1 -0.226 104.9 29.2 85.6 -44.7 8.8 -6.2 -5.9
96 96 D S S+ 0 0 77 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.1 0.710 125.8 44.9 -98.6 -39.2 8.9 -5.8 -9.7
97 97 T S S- 0 0 22 -4,-0.3 4,-0.2 3,-0.1 -3,-0.1 0.996 122.6 -2.3 -71.3 -77.1 8.9 -2.0 -9.9
98 98 V S >> S+ 0 0 5 3,-0.1 4,-2.5 2,-0.1 3,-0.7 0.954 124.8 45.5 -86.5 -61.1 11.2 -0.1 -7.6
99 99 F H 3> S+ 0 0 8 1,-0.3 4,-1.8 2,-0.2 3,-0.1 0.921 114.5 46.9 -58.0 -53.9 13.1 -2.3 -5.3
100 100 T H 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.770 114.2 48.8 -62.2 -31.7 14.2 -4.9 -7.8
101 101 K H <4 S+ 0 0 142 -3,-0.7 3,-0.3 -4,-0.2 -1,-0.2 0.922 114.4 42.8 -71.2 -45.5 15.3 -2.2 -10.3
102 102 I H < S+ 0 0 2 -4,-2.5 2,-0.9 1,-0.2 -26,-0.3 0.711 100.3 78.6 -68.4 -29.9 17.3 -0.2 -7.8
103 103 D < + 0 0 11 -4,-1.8 3,-0.3 -5,-0.3 -1,-0.2 -0.342 48.0 152.9 -76.7 36.5 18.8 -3.3 -6.3
104 104 T S S+ 0 0 117 -2,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.826 79.2 43.4 -46.0 -42.0 21.5 -4.2 -9.0
105 105 N S S- 0 0 86 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.892 101.5-135.1 -69.7 -41.6 23.6 -6.0 -6.3
106 106 G > + 0 0 21 -3,-0.3 4,-1.9 3,-0.0 5,-0.2 0.440 64.2 130.2 98.5 4.0 20.6 -7.8 -4.7
107 107 I H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 72.3 48.4 -59.4 -43.7 21.8 -7.0 -1.2
108 108 G H > S+ 0 0 0 1,-0.2 4,-4.0 2,-0.2 -1,-0.2 0.949 106.5 55.5 -63.3 -45.4 18.4 -5.6 -0.2
109 109 Y H 4 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.892 111.4 43.3 -59.9 -43.5 16.5 -8.6 -1.5
110 110 Q H < S+ 0 0 169 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.964 121.2 40.2 -65.9 -47.6 18.4 -11.1 0.5
111 111 Q H < S- 0 0 117 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.932 98.4-134.5 -68.9 -47.9 18.4 -9.0 3.7
112 112 G S < S+ 0 0 22 -4,-4.0 -102,-0.6 1,-0.3 2,-0.3 -0.072 73.1 61.0 119.9 -33.8 14.8 -7.7 3.5
113 113 H E -A 9 0A 91 -104,-0.2 2,-0.3 -5,-0.1 -1,-0.3 -0.836 54.9-179.1-127.5 160.4 15.3 -3.9 4.3
114 114 L E -A 8 0A 25 -106,-2.6 -106,-3.1 -2,-0.3 2,-0.6 -0.983 28.5-116.4-153.0 160.9 17.1 -1.1 2.6
115 115 N E +A 7 0A 70 -2,-0.3 -42,-0.3 -108,-0.2 2,-0.3 -0.902 44.4 159.4-105.8 128.2 17.8 2.6 3.1
116 116 V E -A 6 0A 7 -110,-2.2 -110,-2.2 -2,-0.6 2,-0.3 -0.842 28.8-137.8-138.3 172.3 16.4 4.8 0.4
117 117 N E - C 0 70A 25 -47,-2.0 -47,-2.7 -2,-0.3 2,-0.3 -0.943 21.2-179.8-132.0 152.6 15.5 8.4 -0.2
118 118 Y E -AC 3 69A 20 -115,-2.2 -115,-2.4 -2,-0.3 2,-0.3 -0.983 13.3-167.6-150.9 162.8 12.5 10.0 -2.0
119 119 Q E -AC 2 68A 93 -51,-2.7 -51,-3.0 -2,-0.3 -117,-0.2 -0.987 35.2 -99.5-150.8 149.7 10.8 13.2 -3.1
120 120 F E + C 0 67A 30 -119,-1.2 2,-0.3 -2,-0.3 -53,-0.3 -0.336 49.3 171.0 -70.2 145.9 7.4 14.0 -4.5
121 121 V E - C 0 66A 46 -55,-3.1 -55,-2.1 -2,-0.0 2,-0.2 -0.935 34.1 -96.7-151.7 167.9 7.2 14.5 -8.2
122 122 D - 0 0 121 -2,-0.3 -57,-0.1 -57,-0.2 -55,-0.0 -0.583 24.6-138.4 -87.0 152.1 5.0 15.0 -11.3
123 123 c - 0 0 12 -59,-0.2 -1,-0.1 -2,-0.2 -58,-0.1 0.904 15.2-163.9 -77.0 -44.1 4.0 12.1 -13.5
124 124 R 0 0 230 1,-0.0 -2,-0.0 -58,-0.0 0, 0.0 0.962 360.0 360.0 54.9 51.0 4.4 13.7 -16.9
125 125 D 0 0 135 -79,-0.0 -1,-0.0 0, 0.0 -3,-0.0 0.970 360.0 360.0 -62.4 360.0 2.4 10.9 -18.4