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 .
214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11699.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
25 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.9 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 0 0 2 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 1 0 0 0 2 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 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 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 0 134 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 111.5 2.3 -28.7 23.4
2 2 K - 0 0 0 95,-0.2 182,-0.2 1,-0.1 36,-0.2 -0.529 360.0-138.7 -78.3 143.0 3.7 -29.8 26.7
3 3 Q - 0 0 95 34,-1.0 181,-0.6 1,-0.2 2,-0.3 0.915 67.6 -30.2 -69.3 -46.7 1.8 -32.6 28.5
4 4 A E -AB 37 183A 9 33,-2.3 33,-3.1 179,-0.2 2,-0.4 -0.973 55.0-101.7-165.9 173.2 1.9 -31.2 32.0
5 5 F E -AB 36 182A 0 177,-3.0 177,-2.5 -2,-0.3 2,-0.6 -0.905 24.7-153.7-111.1 138.5 3.6 -29.2 34.7
6 6 W E -AB 35 181A 39 29,-1.7 29,-2.6 -2,-0.4 2,-0.7 -0.938 2.6-159.4-116.0 111.2 5.5 -30.9 37.5
7 7 K E -AB 34 180A 1 173,-3.7 173,-2.4 -2,-0.6 2,-0.6 -0.813 12.9-160.1 -91.5 120.4 5.8 -28.9 40.7
8 8 D E -AB 33 179A 13 25,-3.0 24,-2.9 -2,-0.7 25,-1.4 -0.896 5.6-167.2-108.4 118.7 8.7 -30.3 42.5
9 9 E E -AB 31 178A 13 169,-3.0 169,-2.1 -2,-0.6 2,-0.4 -0.855 8.1-150.0-104.2 135.7 8.8 -29.7 46.2
10 10 Y E -AB 30 177A 60 20,-3.4 20,-2.2 -2,-0.4 2,-0.8 -0.862 12.2-135.3-108.4 139.0 12.0 -30.3 48.1
11 11 V > - 0 0 8 165,-2.2 4,-2.7 -2,-0.4 3,-0.2 -0.844 19.9-152.1 -89.7 114.6 12.2 -31.3 51.7
12 12 K H > S+ 0 0 2 -2,-0.8 4,-3.1 16,-0.5 5,-0.3 0.853 89.5 53.0 -59.3 -44.2 14.9 -29.0 53.0
13 13 H H > S+ 0 0 21 13,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.930 113.7 44.9 -64.5 -38.5 16.2 -31.2 55.8
14 14 G H > S+ 0 0 0 2,-0.2 4,-2.4 161,-0.2 -2,-0.2 0.939 114.3 48.5 -65.6 -44.5 16.6 -34.1 53.3
15 15 T H X S+ 0 0 14 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.933 114.0 45.8 -62.1 -45.7 18.2 -31.9 50.7
16 16 C H < S+ 0 0 26 -4,-3.1 -1,-0.2 1,-0.2 5,-0.2 0.822 109.7 55.6 -67.6 -32.5 20.6 -30.3 53.2
17 17 C H < S+ 0 0 81 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.952 115.0 37.7 -65.4 -46.2 21.5 -33.7 54.6
18 18 S H < S+ 0 0 47 -4,-2.4 2,-0.2 -5,-0.1 -2,-0.2 0.950 125.5 28.3 -70.0 -48.3 22.5 -35.1 51.2
19 19 D S < S- 0 0 103 -4,-3.1 2,-0.3 -5,-0.2 -1,-0.0 -0.704 89.2 -93.0-119.3 165.7 24.1 -32.0 49.8
20 20 K - 0 0 160 -2,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.548 42.6-172.2 -74.5 132.5 26.0 -29.0 51.1
21 21 F - 0 0 34 -2,-0.3 53,-0.3 -5,-0.2 54,-0.1 -0.993 25.2-163.1-134.4 134.1 23.8 -26.0 51.7
22 22 D S S+ 0 0 90 51,-1.3 2,-0.2 -2,-0.4 55,-0.2 0.702 75.5 71.5 -77.2 -26.5 24.8 -22.5 52.5
23 23 R S S- 0 0 31 50,-2.0 2,-0.1 53,-0.1 53,-0.1 -0.634 92.9 -99.9-100.1 156.3 21.3 -21.6 53.7
24 24 E - 0 0 136 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.459 43.2-112.2 -66.2 138.5 19.4 -22.6 56.8
25 25 Q - 0 0 63 -2,-0.1 -1,-0.1 -4,-0.1 2,-0.0 -0.641 29.4-135.3 -77.2 123.7 17.0 -25.4 56.0
26 26 Y - 0 0 71 -2,-0.5 2,-1.2 2,-0.2 -13,-0.2 -0.391 16.9-121.9 -71.0 150.5 13.5 -24.1 56.5
27 27 F S S+ 0 0 79 -15,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.339 89.2 64.3 -92.9 61.8 11.4 -26.4 58.3
28 28 D S S- 0 0 75 -2,-1.2 -16,-0.5 -18,-0.1 -2,-0.2 -0.967 95.7 -79.7-167.7 160.0 9.0 -26.6 55.5
29 29 L - 0 0 38 -2,-0.3 2,-0.3 -18,-0.1 -18,-0.2 -0.359 44.5-166.1 -69.0 146.7 8.8 -27.7 51.9
30 30 A E -A 10 0A 10 -20,-2.2 -20,-3.4 -4,-0.1 2,-0.5 -0.888 28.7 -95.6-129.4 160.7 10.4 -25.3 49.3
31 31 M E +A 9 0A 10 38,-2.2 -22,-0.2 -2,-0.3 3,-0.1 -0.648 33.2 177.3 -84.2 123.5 10.1 -25.2 45.6
32 32 T E - 0 0A 26 -24,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.862 64.2 -42.2 -82.4 -45.6 12.9 -27.0 43.8
33 33 L E -A 8 0A 38 -25,-1.4 -25,-3.0 81,-0.1 2,-0.4 -0.987 38.2-127.4-169.9 166.7 11.5 -26.4 40.3
34 34 R E -A 7 0A 0 -2,-0.3 2,-0.6 -27,-0.2 -27,-0.2 -0.963 32.4-166.1-128.7 117.7 8.4 -26.4 38.1
35 35 D E -A 6 0A 13 -29,-2.6 -29,-1.7 -2,-0.4 2,-0.3 -0.890 16.4-148.1-116.9 116.4 9.1 -28.5 35.0
36 36 K E +A 5 0A 0 -2,-0.6 2,-0.3 58,-0.3 7,-0.3 -0.608 40.9 169.1 -71.4 140.0 6.9 -28.5 31.9
37 37 F E -A 4 0A 43 -33,-3.1 -33,-2.3 -2,-0.3 -34,-1.0 -0.934 38.1-135.8-153.7 166.7 7.2 -32.0 30.7
38 38 D - 0 0 38 3,-0.6 5,-0.1 -2,-0.3 -36,-0.1 -0.978 23.2-132.3-127.3 143.4 5.9 -34.7 28.4
39 39 L S S+ 0 0 119 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.937 101.1 44.8 -62.2 -49.3 5.3 -38.3 29.5
40 40 L S S+ 0 0 167 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.960 124.4 12.5 -66.9 -51.1 7.1 -40.0 26.7
41 41 S S S- 0 0 87 0, 0.0 -3,-0.6 0, 0.0 -1,-0.2 -0.930 82.2-104.3-131.6 152.3 10.3 -38.0 26.5
42 42 S - 0 0 64 -2,-0.3 2,-0.5 -5,-0.1 -5,-0.1 -0.462 30.6-154.4 -72.7 140.7 11.9 -35.4 28.7
43 43 L + 0 0 34 -7,-0.3 2,-0.3 -2,-0.1 54,-0.1 -0.970 31.5 137.7-118.7 123.7 11.5 -31.9 27.5
44 44 R + 0 0 116 -2,-0.5 50,-0.2 1,-0.1 49,-0.1 -0.992 50.4 25.6-159.0 159.4 14.1 -29.4 28.6
45 45 N S S- 0 0 107 48,-1.9 48,-0.2 -2,-0.3 -1,-0.1 0.906 75.2-176.4 52.1 48.9 16.3 -26.5 27.5
46 46 H - 0 0 65 47,-0.7 2,-0.3 46,-0.2 -1,-0.1 -0.243 25.2 -70.8 -71.7 163.3 13.8 -25.7 24.8
47 47 G S S+ 0 0 49 1,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.801 98.8 39.3-111.2 159.2 14.8 -22.9 22.4
48 48 I S S- 0 0 155 -2,-0.3 -1,-0.1 -3,-0.0 -2,-0.1 0.582 81.8-123.5 -91.3 151.6 15.1 -20.1 22.1
49 49 S - 0 0 71 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.321 27.4-134.1 -53.0 128.4 16.7 -19.2 25.4
50 50 R - 0 0 54 42,-0.2 46,-0.1 41,-0.1 -1,-0.1 -0.664 25.0-103.5 -87.5 148.2 14.5 -16.7 27.0
51 51 G - 0 0 62 -2,-0.3 2,-0.5 1,-0.1 56,-0.1 -0.355 32.3-131.3 -67.6 150.9 16.3 -13.7 28.5
52 52 F - 0 0 34 -3,-0.0 2,-0.5 55,-0.0 -1,-0.1 -0.901 15.6-157.8-107.6 128.3 16.5 -13.8 32.3
53 53 S - 0 0 86 -2,-0.5 2,-0.5 35,-0.0 0, 0.0 -0.880 17.4-129.8-105.7 136.8 15.6 -10.7 34.2
54 54 Y - 0 0 121 -2,-0.5 2,-0.1 1,-0.0 9,-0.1 -0.711 17.4-134.0 -88.2 128.7 17.0 -10.3 37.6
55 55 T - 0 0 29 -2,-0.5 2,-0.5 26,-0.1 -1,-0.0 -0.424 29.6-119.1 -71.8 158.3 14.4 -9.5 40.2
56 56 V - 0 0 62 -2,-0.1 2,-1.8 1,-0.0 7,-0.4 -0.854 1.0-134.5-111.1 139.2 15.6 -6.7 42.4
57 57 Q S S+ 0 0 80 -2,-0.5 2,-0.2 6,-0.1 4,-0.1 -0.686 91.7 54.8 -79.9 90.7 16.2 -6.7 46.0
58 58 N S S- 0 0 119 -2,-1.8 6,-0.1 2,-0.7 -1,-0.0 -0.626 121.4 -5.8-175.7-123.0 14.4 -3.5 46.5
59 59 L S S+ 0 0 152 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.882 105.2 102.4 -62.9 -37.2 10.9 -2.5 45.4
60 60 N > - 0 0 64 1,-0.2 4,-0.8 2,-0.1 -2,-0.7 -0.299 49.7-176.2 -59.3 112.6 10.6 -5.9 43.7
61 61 N H > S+ 0 0 116 -2,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.808 77.5 70.3 -71.5 -33.4 8.5 -7.9 46.1
62 62 T H > S+ 0 0 49 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.875 94.0 52.0 -58.2 -42.3 9.0 -10.8 43.8
63 63 I H > S+ 0 0 1 -7,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.928 111.1 49.0 -61.3 -40.9 12.7 -11.2 44.6
64 64 K H X S+ 0 0 95 -4,-0.8 4,-1.4 -8,-0.3 -2,-0.2 0.907 111.8 48.4 -63.4 -42.5 11.6 -11.3 48.3
65 65 A H X S+ 0 0 46 -4,-2.6 4,-2.5 1,-0.2 5,-0.4 0.913 110.4 52.0 -64.3 -41.9 9.0 -13.8 47.6
66 66 I H X S+ 0 0 16 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.893 102.6 58.4 -63.4 -41.8 11.4 -16.0 45.7
67 67 T H < S+ 0 0 17 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.921 115.4 34.1 -58.9 -46.3 14.0 -16.1 48.3
68 68 G H < S+ 0 0 32 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.974 127.6 35.0 -71.5 -54.0 11.6 -17.6 50.9
69 69 G H < S+ 0 0 45 -4,-2.5 -38,-2.2 1,-0.3 -3,-0.2 0.885 133.7 26.3 -69.8 -43.6 9.5 -19.8 48.7
70 70 F S < S+ 0 0 6 -4,-2.6 -1,-0.3 -5,-0.4 -2,-0.2 -0.379 85.3 178.0-117.7 54.1 12.1 -20.9 46.3
71 71 P - 0 0 7 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.298 31.2-131.0 -59.1 134.7 15.1 -20.5 48.4
72 72 N > - 0 0 4 1,-0.2 3,-0.7 4,-0.1 -50,-0.1 -0.766 25.1-173.6 -90.8 102.5 18.3 -21.5 46.7
73 73 L T 3 S+ 0 0 15 -2,-1.2 -50,-2.0 1,-0.2 -51,-1.3 0.800 74.0 63.6 -64.5 -33.5 19.7 -23.7 49.4
74 74 T T 3 S+ 0 0 67 -53,-0.3 -1,-0.2 -52,-0.2 2,-0.2 0.839 101.1 51.5 -65.0 -36.0 23.0 -24.2 47.7
75 75 C S < S- 0 0 21 -3,-0.7 -52,-0.1 -54,-0.1 -3,-0.1 -0.669 91.0 -95.4-111.5 164.9 24.1 -20.6 47.8
76 76 S > - 0 0 48 -2,-0.2 4,-2.6 1,-0.1 -53,-0.1 -0.260 39.1-114.4 -66.2 156.9 24.5 -17.9 50.4
77 77 R H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.937 112.6 53.7 -63.3 -43.1 21.6 -15.6 50.7
78 78 L H > S+ 0 0 103 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.937 114.7 39.3 -60.1 -48.6 23.6 -12.6 49.5
79 79 R H >>S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 5,-1.3 0.905 112.6 61.3 -66.7 -34.7 24.8 -14.2 46.3
80 80 E H X5S+ 0 0 4 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.948 108.6 38.8 -57.2 -52.0 21.4 -15.7 46.0
81 81 L H <5S+ 0 0 24 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.918 122.1 43.4 -68.5 -38.9 19.5 -12.5 45.8
82 82 K H <5S+ 0 0 135 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.999 132.7 14.0 -66.6 -66.2 22.1 -10.8 43.7
83 83 E H <5S- 0 0 97 -4,-2.0 -3,-0.2 -5,-0.2 5,-0.1 0.819 79.9-161.1 -78.5 -34.3 23.0 -13.4 41.1
84 84 I X< + 0 0 3 -5,-1.3 4,-1.5 -4,-1.0 -4,-0.1 0.970 14.4 178.1 37.1 80.3 20.2 -15.8 41.7
85 85 G H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 72.7 48.0 -72.4 -44.5 21.9 -18.7 40.0
86 86 I H > S+ 0 0 32 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.912 110.1 50.9 -67.8 -43.4 19.2 -21.3 40.6
87 87 C H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.933 113.3 47.3 -59.7 -45.4 16.4 -19.1 39.4
88 88 F H X S+ 0 0 73 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.943 113.7 45.8 -62.0 -50.1 18.3 -18.4 36.2
89 89 D H X S+ 0 0 92 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.931 115.2 46.1 -63.6 -44.6 19.3 -21.9 35.5
90 90 E H X>S+ 0 0 24 -4,-3.0 4,-2.4 1,-0.2 5,-1.8 0.921 111.9 52.0 -66.4 -39.2 15.9 -23.3 36.2
91 91 T H <>S+ 0 0 1 -4,-2.6 5,-1.5 -5,-0.3 -1,-0.2 0.951 112.8 44.1 -62.3 -47.3 14.2 -20.6 34.1
92 92 V H <5S+ 0 0 21 -4,-2.7 4,-0.5 3,-0.2 -46,-0.2 0.972 123.3 35.5 -63.6 -50.2 16.4 -21.2 31.1
93 93 K H <5S+ 0 0 96 -4,-2.7 -48,-1.9 -5,-0.2 -47,-0.7 0.988 138.1 11.9 -68.4 -60.7 16.2 -25.0 31.3
94 94 N T ><5S+ 0 0 0 -4,-2.4 3,-1.8 -5,-0.3 4,-0.5 0.928 124.6 55.3 -83.8 -45.0 12.6 -25.6 32.5
95 95 V G > - 0 0 101 -3,-0.1 4,-3.6 -7,-0.0 5,-0.2 -0.501 47.9 -81.0-113.5-174.5 6.3 -15.8 30.7
107 107 T H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.949 134.1 42.2 -60.0 -45.6 9.2 -15.3 33.1
108 108 S H > S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.948 117.7 45.7 -65.6 -46.7 7.0 -13.4 35.5
109 109 V H > S+ 0 0 55 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.886 109.8 55.4 -65.0 -39.3 4.0 -15.8 35.1
110 110 F H X S+ 0 0 0 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.962 114.3 38.5 -60.2 -50.2 6.2 -18.8 35.4
111 111 F H X S+ 0 0 17 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.901 115.3 53.9 -66.3 -39.8 7.6 -17.8 38.7
112 112 I H X S+ 0 0 88 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.917 108.8 48.8 -63.0 -40.7 4.3 -16.4 39.9
113 113 L H X S+ 0 0 25 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.907 106.5 56.7 -63.8 -38.6 2.6 -19.7 39.1
114 114 L H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.937 110.6 44.9 -57.6 -46.0 5.3 -21.6 41.0
115 115 C H < S+ 0 0 65 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.873 111.3 53.3 -66.3 -38.0 4.5 -19.5 44.0
116 116 A H X S+ 0 0 53 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.976 111.6 44.5 -64.0 -46.1 0.8 -19.9 43.5
117 117 L H >X S+ 0 0 10 -4,-3.2 4,-0.9 1,-0.2 3,-0.8 0.884 107.8 58.0 -66.3 -38.6 1.0 -23.7 43.4
118 118 S H >< S+ 0 0 21 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.975 108.7 43.3 -62.9 -52.7 3.4 -24.0 46.3
119 119 P H 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.644 95.8 79.4 -64.7 -10.1 1.2 -22.3 48.8
120 120 I H << S+ 0 0 81 -4,-0.8 2,-0.3 -3,-0.8 -2,-0.2 0.913 100.7 39.4 -63.5 -34.8 -1.9 -24.1 47.5
121 121 Y << - 0 0 47 -3,-1.3 2,-0.4 -4,-0.9 3,-0.1 -0.819 58.6-161.4-118.5 155.8 -0.7 -27.1 49.5
122 122 G > + 0 0 42 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.798 17.5 174.3-126.4 86.9 0.8 -27.6 53.0
123 123 A H > S+ 0 0 10 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.865 75.8 58.8 -64.0 -38.3 2.2 -31.1 52.6
124 124 F H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.939 110.7 42.5 -60.0 -45.0 3.8 -31.0 56.0
125 125 E H > S+ 0 0 111 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.921 114.2 49.8 -66.9 -42.9 0.5 -30.4 57.7
126 126 Y H X S+ 0 0 63 -4,-2.3 4,-1.4 1,-0.3 -1,-0.2 0.901 109.8 51.8 -65.1 -39.7 -1.4 -32.9 55.6
127 127 M H X>S+ 0 0 14 -4,-2.9 5,-3.3 1,-0.2 4,-0.6 0.862 102.6 61.5 -62.8 -36.2 1.3 -35.5 56.3
128 128 Q H ><5S+ 0 0 85 -4,-1.6 3,-1.5 -5,-0.3 -1,-0.2 0.928 101.3 51.0 -60.2 -42.7 0.9 -34.8 60.0
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