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 .
364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
176 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
20 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
20 5.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
4 1.1 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 .
32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
64 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 0 1 0 4 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 1 1 0 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 PARALLEL BRIDGES PER LADDER .
0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 D 0 0 70 0, 0.0 15,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 -85.0 -3.1 -27.5 6.3
2 2 E - 0 0 55 1,-0.2 14,-0.3 17,-0.0 4,-0.1 -0.297 360.0-145.8 -59.7 134.4 -0.2 -29.9 6.5
3 3 L S S+ 0 0 47 16,-0.1 27,-0.2 2,-0.1 -1,-0.2 0.946 78.8 62.5 -65.8 -47.9 -1.1 -32.7 8.9
4 4 T S S- 0 0 88 1,-0.1 2,-0.6 25,-0.1 12,-0.1 -0.284 85.5-120.4 -82.3 162.9 2.4 -33.1 10.3
5 5 L - 0 0 51 10,-0.1 2,-0.3 26,-0.1 10,-0.1 -0.908 34.1-165.4-101.9 125.7 4.3 -30.5 12.1
6 6 K E -A 14 0A 108 8,-0.6 8,-3.2 -2,-0.6 2,-0.4 -0.711 18.6-115.9-111.8 162.6 7.5 -29.6 10.3
7 7 K E -A 13 0A 101 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.795 22.6-140.2 -98.8 139.5 10.6 -27.8 11.4
8 8 N E > -A 12 0A 53 4,-3.7 4,-1.0 -2,-0.4 3,-0.3 -0.911 59.1 -47.1-107.0 132.5 11.6 -24.6 9.7
9 9 I T 4 S- 0 0 95 -2,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.651 115.8 -30.8 -3.9 108.8 15.2 -24.0 9.0
10 10 L T 4 S+ 0 0 103 1,-0.2 -1,-0.2 -3,-0.1 57,-0.1 0.815 133.8 22.9 46.1 49.5 17.2 -24.8 12.1
11 11 S T 4 S+ 0 0 7 -3,-0.3 2,-0.3 1,-0.2 67,-0.3 -0.081 84.8 62.4-177.8 -91.0 14.6 -23.9 14.4
12 12 T E < -A 8 0A 12 -4,-1.0 -4,-3.7 -3,-0.4 -1,-0.2 -0.603 55.2-124.3-100.1 146.9 11.0 -23.5 14.7
13 13 Y E -Ab 7 79A 78 65,-2.4 67,-2.7 -2,-0.3 2,-0.6 -0.539 25.4-131.5 -80.8 142.2 8.1 -25.8 14.4
14 14 A E -Ab 6 80A 8 -8,-3.2 -8,-0.6 -2,-0.2 2,-0.6 -0.880 19.3-165.7-100.7 124.8 5.4 -24.9 11.9
15 15 I E + b 0 81A 11 65,-2.8 67,-0.6 -2,-0.6 2,-0.2 -0.935 19.5 157.2-111.9 121.9 1.9 -25.1 13.2
16 16 N - 0 0 28 -2,-0.6 16,-0.9 -14,-0.3 3,-0.1 -0.393 27.1-124.4-124.1-156.8 -0.8 -25.0 10.6
17 17 E + 0 0 1 1,-0.3 8,-0.2 14,-0.2 -1,-0.2 -0.075 53.1 19.8-130.4-135.4 -4.2 -26.2 10.7
18 18 K - 0 0 45 6,-1.1 -1,-0.3 1,-0.1 9,-0.1 -0.004 34.0-158.3 -51.3 131.0 -6.9 -28.4 9.2
19 19 S S S+ 0 0 59 8,-0.8 -1,-0.1 6,-0.4 9,-0.1 0.901 98.9 31.3 -68.9 -44.2 -6.1 -31.2 6.9
20 20 G S S- 0 0 41 7,-0.4 3,-0.3 6,-0.2 2,-0.3 -0.036 122.4 -80.6 -90.1-160.5 -9.6 -30.7 5.8
21 21 T S S+ 0 0 120 1,-0.2 6,-0.1 -2,-0.1 5,-0.1 -0.274 90.5 120.3-102.9 52.2 -11.1 -27.3 5.9
22 22 S S S- 0 0 36 4,-0.4 -1,-0.2 -2,-0.3 5,-0.1 0.994 72.0-125.2 -67.7 -60.4 -11.9 -27.4 9.5
23 23 R S S+ 0 0 158 1,-0.8 3,-0.3 3,-0.5 63,-0.1 0.044 70.8 13.7 118.7 138.8 -9.7 -24.4 10.4
24 24 D S S- 0 0 28 1,-0.2 -6,-1.1 -6,-0.1 -1,-0.8 -0.123 126.3 -38.2 58.0-169.7 -6.9 -24.5 12.9
25 25 A S S+ 0 0 1 -8,-0.2 -6,-0.4 -7,-0.1 -1,-0.2 0.860 100.2 116.0 -59.1 -42.2 -6.0 -28.0 14.1
26 26 K S S+ 0 0 154 -3,-0.3 -3,-0.5 1,-0.2 -4,-0.4 0.229 75.2 36.6 -39.9 141.0 -9.4 -29.6 14.1
27 27 G S S+ 0 0 50 1,-0.3 -8,-0.8 -9,-0.1 2,-0.4 0.733 99.9 143.9 80.6 25.0 -9.8 -32.4 11.7
28 28 Q - 0 0 51 1,-0.2 -1,-0.3 -10,-0.1 3,-0.2 -0.802 55.7-171.4-104.3 131.4 -6.2 -33.0 12.7
29 29 L S S- 0 0 131 1,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.861 103.4 -15.0 -68.6 -43.0 -4.4 -36.1 13.1
30 30 T S S+ 0 0 60 -27,-0.2 -1,-0.6 -3,-0.2 2,-0.3 -0.958 90.7 121.5-148.4 156.1 -2.1 -33.4 14.4
31 31 S S > S- 0 0 6 -2,-0.3 4,-2.9 -3,-0.2 5,-0.3 -0.893 78.0 -36.2 175.4-151.5 -2.1 -29.7 14.1
32 32 E H > S+ 0 0 43 -16,-0.9 4,-2.4 -2,-0.3 5,-0.2 0.968 138.4 38.5 -62.3 -52.5 -2.3 -26.7 16.4
33 33 A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 117.6 51.8 -63.8 -42.4 -4.6 -28.3 19.0
34 34 G H 4 S+ 0 0 32 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.919 113.8 41.7 -62.9 -45.3 -2.9 -31.6 18.6
35 35 I H >< S+ 0 0 74 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.938 119.2 43.2 -67.8 -46.2 0.6 -30.4 19.2
36 36 V H >< S+ 0 0 16 -4,-2.4 3,-2.2 -5,-0.3 -1,-0.2 0.696 90.6 87.5 -72.2 -23.7 -0.3 -28.0 22.0
37 37 E T 3< S+ 0 0 138 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.860 98.5 30.4 -54.0 -43.4 -2.6 -30.3 23.9
38 38 D T < S+ 0 0 144 -3,-0.5 2,-0.5 -4,-0.5 -1,-0.3 0.111 97.7 98.7-107.5 29.4 0.1 -31.9 26.0
39 39 L < - 0 0 51 -3,-2.2 3,-0.1 1,-0.2 37,-0.0 -0.934 57.5-152.6-119.8 134.7 2.6 -29.2 26.3
40 40 D S S+ 0 0 84 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.955 82.5 13.0 -63.8 -49.8 2.9 -27.1 29.4
41 41 E + 0 0 8 63,-0.1 36,-0.6 64,-0.1 2,-0.4 -0.988 63.3 175.1-136.6 140.7 4.4 -24.1 27.6
42 42 L E -cD 77 103A 14 61,-1.7 61,-3.4 -2,-0.4 2,-0.5 -1.000 22.1-141.6-138.5 137.4 4.8 -23.2 24.0
43 43 V E -cD 78 102A 4 34,-2.2 36,-2.7 -2,-0.4 2,-0.4 -0.868 26.6-168.6 -98.6 132.8 6.1 -20.0 22.4
44 44 K E -cD 79 101A 23 57,-3.1 57,-2.5 -2,-0.5 2,-0.4 -0.946 15.0-166.4-127.1 145.3 4.1 -19.0 19.4
45 45 E E -cD 80 100A 8 34,-1.6 36,-1.8 -2,-0.4 2,-0.5 -0.993 8.4-156.3-125.2 133.1 4.7 -16.4 16.6
46 46 F E +cD 81 99A 2 53,-2.7 53,-1.8 -2,-0.4 52,-0.5 -0.930 28.1 158.0-107.9 128.3 2.0 -15.4 14.2
47 47 V E -c 82 0A 8 34,-2.6 36,-2.2 -2,-0.5 37,-0.5 -0.937 38.9-133.5-146.0 166.5 3.2 -14.0 11.0
48 48 A > - 0 0 4 -2,-0.3 4,-1.6 34,-0.2 7,-0.2 -0.995 14.4-153.2-120.2 126.6 2.3 -13.4 7.4
49 49 A T 4 S+ 0 0 82 -2,-0.5 -1,-0.2 2,-0.2 7,-0.1 0.979 95.1 25.3 -65.5 -53.0 4.9 -14.4 4.8
50 50 N T 4 S+ 0 0 142 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.925 122.8 54.2 -74.2 -43.2 3.9 -12.0 2.2
51 51 D T 4 S+ 0 0 109 1,-0.2 2,-0.7 2,-0.1 -2,-0.2 0.906 101.5 52.7 -65.2 -46.8 2.4 -9.3 4.4
52 52 E X + 0 0 8 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 -0.803 39.6 174.0-112.8 118.0 5.0 -8.6 6.9
53 53 E H > S+ 0 0 161 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.817 89.4 64.9 -69.9 -33.2 8.5 -7.6 6.1
54 54 K H > S+ 0 0 94 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.865 97.2 52.8 -60.3 -38.9 8.8 -7.1 9.8
55 55 K H > S+ 0 0 41 1,-0.2 4,-1.5 -7,-0.2 -1,-0.3 0.921 106.2 55.4 -63.4 -38.2 8.3 -10.7 10.4
56 56 A H X S+ 0 0 46 -4,-1.0 4,-0.5 1,-0.2 3,-0.4 0.911 107.5 46.8 -61.4 -43.2 11.1 -11.4 7.9
57 57 V H >< S+ 0 0 88 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.898 113.5 50.1 -64.9 -38.3 13.6 -9.3 9.8
58 58 F H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.6 0.712 88.7 85.3 -69.6 -25.3 12.5 -10.9 13.1
59 59 A H 3X S+ 0 0 19 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.829 86.2 51.5 -54.8 -41.6 12.8 -14.4 11.8
60 60 R H S+ 0 0 53 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.896 109.1 53.3 -64.5 -40.6 16.0 -13.6 16.0
62 62 E H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.895 106.3 52.5 -62.4 -40.9 13.2 -16.1 16.4
63 63 E H X S+ 0 0 55 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.901 108.1 50.9 -64.2 -38.3 15.4 -18.9 15.3
64 64 E H X S+ 0 0 112 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.912 109.3 51.4 -63.8 -39.7 18.0 -18.0 17.8
65 65 M H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.908 107.7 52.2 -63.3 -41.0 15.3 -18.0 20.5
66 66 K H X S+ 0 0 12 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.909 108.7 51.7 -61.6 -40.5 14.2 -21.5 19.4
67 67 M H X S+ 0 0 81 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.896 109.4 48.5 -63.8 -42.2 17.7 -22.7 19.7
68 68 E H >< S+ 0 0 76 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.945 115.1 43.6 -65.1 -47.4 18.2 -21.3 23.2
69 69 M H >< S+ 0 0 3 -4,-2.4 7,-1.6 1,-0.2 3,-1.2 0.740 103.7 68.8 -68.5 -27.6 14.9 -22.8 24.5
70 70 H H 3< S+ 0 0 69 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.852 106.5 35.9 -63.6 -37.7 15.6 -26.1 22.7
71 71 Q T << S+ 0 0 140 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.105 88.0 103.8-107.1 29.5 18.5 -27.1 24.9
72 72 I S < S- 0 0 69 -3,-1.2 -1,-0.2 4,-0.1 -2,-0.1 0.748 88.2-102.7 -78.3 -30.5 17.1 -25.6 28.1
73 73 W S S+ 0 0 207 -3,-0.4 2,-0.1 -4,-0.3 -2,-0.1 0.907 114.8 38.7 63.0 101.2 16.0 -29.0 29.7
74 74 S S S- 0 0 83 -4,-0.1 -3,-0.1 1,-0.1 -2,-0.1 0.568 107.9-127.7 -80.8 149.6 13.3 -29.6 29.7
75 75 R - 0 0 97 -5,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.143 13.1-146.0 -61.5 145.5 13.0 -28.2 26.2
76 76 I - 0 0 12 -7,-1.6 -34,-0.1 -10,-0.2 2,-0.1 -0.974 19.9-126.6-114.9 125.4 10.4 -25.6 25.3
77 77 A E - c 0 42A 22 -36,-0.6 -34,-2.2 -2,-0.5 2,-0.4 -0.401 17.6-158.1 -73.2 142.8 9.0 -25.7 21.8
78 78 L E - c 0 43A 2 -67,-0.3 -65,-2.4 -36,-0.2 2,-0.3 -0.989 18.0-179.3-121.0 131.8 9.0 -22.6 19.7
79 79 A E -bc 13 44A 14 -36,-2.7 -34,-1.6 -2,-0.4 2,-0.3 -0.915 20.6-145.8-136.9 156.3 6.5 -22.5 16.8
80 80 S E -bc 14 45A 24 -67,-2.7 -65,-2.8 -2,-0.3 2,-0.4 -0.832 11.6-161.2-117.4 156.3 5.4 -20.2 14.0
81 81 F E -bc 15 46A 1 -36,-1.8 -34,-2.6 -2,-0.3 2,-1.0 -0.980 17.9-136.2-142.5 122.8 1.9 -19.8 12.6
82 82 A E > - c 0 47A 35 -67,-0.6 4,-2.9 -2,-0.4 3,-0.2 -0.720 17.5-166.2 -85.5 112.0 1.0 -18.4 9.2
83 83 F T 4 S+ 0 0 64 -36,-2.2 7,-0.3 -2,-1.0 -1,-0.2 0.841 83.8 58.9 -63.1 -38.2 -1.9 -16.2 10.1
84 84 A T 4 S+ 0 0 61 -37,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.902 115.1 35.4 -61.8 -43.6 -3.0 -15.9 6.6
85 85 I T 4 S+ 0 0 57 1,-0.2 2,-1.2 -3,-0.2 -2,-0.2 0.860 116.1 53.2 -75.3 -42.1 -3.5 -19.6 6.2
86 86 L X + 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 -0.577 66.0 166.4-104.3 81.2 -4.7 -20.4 9.7
87 87 F H > + 0 0 114 -2,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.853 69.6 53.3 -62.0 -45.3 -7.6 -18.0 10.0
88 88 V H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 109.2 47.8 -64.4 -42.2 -9.3 -19.4 13.0
89 89 S H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 111.7 50.6 -64.3 -40.3 -6.2 -19.4 15.1
90 90 V H X>S+ 0 0 6 -4,-2.0 4,-2.1 -7,-0.3 5,-1.2 0.926 109.7 51.2 -63.2 -38.4 -5.4 -15.9 14.1
91 91 S H <5S+ 0 0 13 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.937 110.0 48.6 -61.8 -43.6 -9.0 -14.9 15.0
92 92 A H <5S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.916 117.8 41.6 -61.7 -43.2 -8.7 -16.5 18.4
93 93 D H <5S- 0 0 31 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.679 99.4-136.8 -74.8 -23.0 -5.4 -14.7 19.0
94 94 D T <5 - 0 0 33 -4,-2.1 2,-0.5 -5,-0.2 -3,-0.2 0.994 36.1-172.7 57.4 59.6 -6.5 -11.4 17.5
95 95 V < + 0 0 14 -5,-1.2 -1,-0.2 1,-0.2 3,-0.1 -0.809 25.8 176.8 -99.8 119.1 -3.2 -11.2 15.7
96 96 V - 0 0 59 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.963 65.0 -43.0 -74.6 -68.2 -2.1 -8.0 13.8
97 97 V S S+ 0 0 42 1,-0.3 -1,-0.2 -50,-0.0 -50,-0.2 -0.872 117.9 6.9-174.0 138.8 1.4 -8.8 12.6
98 98 L S S+ 0 0 22 -52,-0.5 2,-0.4 -2,-0.3 -1,-0.3 0.985 81.9 175.2 37.8 83.0 4.5 -10.3 14.2
99 99 T E -D 46 0A 27 -53,-1.8 -53,-2.7 -3,-0.1 2,-0.4 -0.958 17.7-158.7-117.6 138.4 2.5 -11.3 17.2
100 100 E E +D 45 0A 29 -2,-0.4 2,-0.3 -55,-0.2 -55,-0.2 -0.947 13.4 173.9-118.7 137.2 4.1 -13.3 20.0
101 101 E E -D 44 0A 30 -57,-2.5 -57,-3.1 -2,-0.4 2,-0.5 -0.955 23.5-143.0-135.3 155.2 2.2 -15.3 22.5
102 102 N E -DE 43 109A 1 7,-0.7 7,-1.0 -2,-0.3 2,-0.8 -0.988 17.3-147.8-117.1 127.4 3.1 -17.7 25.2
103 103 F E -DE 42 108A 40 -61,-3.4 -61,-1.7 -2,-0.5 5,-0.2 -0.854 12.4-169.2-102.1 109.9 0.8 -20.6 25.7
104 104 E - 0 0 34 3,-2.9 -63,-0.1 -2,-0.8 3,-0.1 -0.415 64.7 -52.7 -80.5 179.9 0.6 -21.7 29.2
105 105 K S S- 0 0 82 1,-0.3 -66,-0.2 -2,-0.2 -64,-0.1 0.615 127.7 -23.2 -40.7 -36.5 -1.3 -25.0 29.7
106 106 E S S+ 0 0 162 1,-0.1 2,-0.3 -66,-0.1 -1,-0.3 0.446 120.0 83.9-152.8 9.9 -4.1 -23.7 27.8
107 107 V - 0 0 71 -3,-0.1 -3,-2.9 1,-0.0 2,-0.2 -0.848 67.9-119.0-122.5 151.7 -4.1 -19.9 28.0
108 108 G E -E 103 0A 31 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.488 22.0-147.4 -83.8 155.4 -2.4 -17.2 26.0
109 109 H E -E 102 0A 23 -7,-1.0 -7,-0.7 1,-0.2 26,-0.0 -0.846 19.7-107.5-122.5 161.6 0.1 -14.7 27.4
110 110 D - 0 0 134 -2,-0.3 -1,-0.2 -9,-0.2 -8,-0.1 0.409 34.7 -66.6 -81.7-162.0 0.8 -11.1 26.4
111 111 K + 0 0 138 -10,-0.1 2,-0.3 -12,-0.0 -1,-0.1 -0.143 43.5 141.9 -90.9 175.1 3.3 -8.8 24.7
112 112 G - 0 0 66 -2,-0.0 -12,-0.1 -12,-0.0 7,-0.1 -0.941 54.0 -27.2 173.8-165.4 6.9 -7.5 25.3
113 113 A - 0 0 54 -2,-0.3 6,-0.0 1,-0.1 0, 0.0 -0.322 46.6-128.2 -73.9 154.2 10.1 -6.7 23.4
114 114 L S S+ 0 0 65 4,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.636 74.8 109.1 -70.0 -24.8 11.1 -8.4 20.2
115 115 S S > S- 0 0 40 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.107 74.0-126.8 -66.6 154.8 14.5 -9.3 21.5
116 116 G H > S+ 0 0 7 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.889 106.5 55.7 -65.8 -42.6 15.8 -12.7 22.4
117 117 Y H > S+ 0 0 180 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 111.7 41.2 -66.5 -40.8 16.9 -11.7 25.9
118 118 P H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.908 117.5 48.4 -68.4 -38.3 13.5 -10.4 26.9
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