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 .
.
COMPND .
SOURCE .
AUTHOR .
149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13044.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.3 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 .
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 .
12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 1 1 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 .
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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E 0 0 228 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 38.0 -37.7 -16.0
2 2 L - 0 0 131 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.981 360.0-158.3-127.6 133.0 34.5 -37.3 -15.0
3 3 P S S- 0 0 140 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.546 82.2 -66.7 -73.1 -7.4 32.9 -34.4 -13.3
4 4 G - 0 0 32 25,-0.0 25,-0.1 -3,-0.0 24,-0.0 -0.074 62.6 -84.0 120.9 134.7 30.4 -37.0 -12.4
5 5 C - 0 0 84 1,-0.2 4,-0.1 -3,-0.1 -3,-0.0 -0.405 23.2-146.5 -70.1 137.1 28.1 -38.8 -14.8
6 6 P S S+ 0 0 138 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.830 86.6 75.7 -69.1 -29.9 25.0 -37.0 -15.6
7 7 R S S- 0 0 223 1,-0.0 2,-0.4 -3,-0.0 -2,-0.1 -0.435 83.9-134.5 -76.2 153.9 23.4 -40.4 -15.8
8 8 E - 0 0 114 -2,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.927 5.2-146.9-118.1 141.6 22.7 -42.0 -12.5
9 9 V - 0 0 136 -2,-0.4 2,-0.4 -4,-0.1 -4,-0.0 -0.905 22.7-179.4-103.1 120.8 23.4 -45.5 -11.5
10 10 Q + 0 0 149 -2,-0.6 2,-0.3 23,-0.0 -2,-0.0 -0.924 3.3 175.9-121.5 145.6 20.9 -46.9 -9.1
11 11 M - 0 0 135 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.994 32.3-120.7-144.8 151.0 20.9 -50.3 -7.6
12 12 D + 0 0 134 -2,-0.3 2,-0.3 2,-0.0 25,-0.1 -0.832 42.7 172.1 -92.9 122.6 18.8 -52.1 -5.0
13 13 F - 0 0 115 -2,-0.7 2,-0.5 2,-0.1 -2,-0.0 -0.913 23.8-147.8-129.8 155.2 21.1 -53.2 -2.2
14 14 V + 0 0 122 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.984 45.4 101.1-125.3 128.0 20.4 -54.7 1.1
15 15 R S S- 0 0 186 -2,-0.5 2,-0.8 2,-0.1 -2,-0.1 -0.944 70.1 -87.2 176.8 170.5 22.6 -54.0 4.1
16 16 I + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.838 68.7 116.9-108.1 107.3 22.7 -51.9 7.2
17 17 L - 0 0 123 -2,-0.8 2,-0.3 4,-0.0 -2,-0.1 -0.867 44.8-135.3-146.8 177.3 24.2 -48.5 6.7
18 18 V > - 0 0 86 2,-0.5 4,-0.5 -2,-0.3 -2,-0.0 -0.840 32.8 -90.9-138.1 176.6 22.9 -45.0 7.0
19 19 T H >> S+ 0 0 83 -2,-0.3 4,-1.2 2,-0.1 3,-0.8 0.834 103.8 79.8 -60.4 -33.8 22.8 -41.7 5.2
20 20 P H 34 S+ 0 0 81 0, 0.0 -2,-0.5 0, 0.0 2,-0.3 -0.433 91.1 34.6 -70.5 154.2 25.9 -40.5 7.0
21 21 G H 3> S+ 0 0 36 1,-0.1 4,-0.6 -4,-0.1 -2,-0.1 -0.222 107.6 69.6 98.0 -44.3 29.0 -41.9 5.5
22 22 F H X< S+ 0 0 41 -3,-0.8 3,-1.3 -4,-0.5 11,-0.2 0.932 100.7 46.8 -67.9 -43.9 27.6 -41.8 2.0
23 23 C T 3< S+ 0 0 61 -4,-1.2 8,-0.2 1,-0.3 -1,-0.2 0.812 104.6 63.4 -64.8 -32.0 27.7 -38.0 2.2
24 24 N T 34 S+ 0 0 122 6,-0.2 -1,-0.3 7,-0.1 -2,-0.2 0.686 78.1 119.4 -66.3 -22.1 31.3 -38.3 3.5
25 25 L << - 0 0 85 -3,-1.3 5,-0.2 -4,-0.6 6,-0.2 0.035 58.2-130.9 -52.2 157.8 32.4 -39.9 0.3
26 26 T > - 0 0 102 4,-0.1 4,-1.0 3,-0.1 5,-0.2 0.521 57.9 -29.7 -86.5-135.7 35.1 -38.1 -1.7
27 27 T T 4 S+ 0 0 137 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.823 120.6 71.2 -59.0 -36.4 35.5 -37.2 -5.3
28 28 V T 4 S- 0 0 115 1,-0.2 -1,-0.2 -24,-0.0 -3,-0.0 0.951 121.1 -58.0 -56.8 -62.5 33.5 -40.0 -6.6
29 29 H T 4 + 0 0 58 -7,-0.1 4,-0.5 -3,-0.1 -1,-0.2 0.010 69.6 147.7 177.5 55.6 30.0 -39.1 -5.6
30 30 N S >< S+ 0 0 40 -4,-1.0 3,-1.0 -5,-0.2 -6,-0.2 0.981 80.9 35.8 -69.1 -56.7 29.2 -38.6 -1.9
31 31 T T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -8,-0.2 -8,-0.1 0.844 110.1 61.5 -69.2 -38.2 26.4 -36.0 -2.1
32 32 P T 3 S+ 0 0 64 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.655 77.3 105.5 -66.0 -13.9 24.8 -37.2 -5.2
33 33 Y < - 0 0 87 -3,-1.0 2,-0.3 -4,-0.5 -23,-0.0 -0.537 52.8-177.2 -70.7 121.9 24.0 -40.5 -3.6
34 34 C - 0 0 82 -2,-0.4 2,-0.4 -12,-0.0 -3,-0.0 -0.862 13.2-137.1-120.6 156.7 20.3 -40.4 -2.8
35 35 L + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -16,-0.0 -0.892 25.0 161.3-122.7 146.9 18.2 -43.0 -1.1
36 36 A + 0 0 38 -2,-0.4 2,-0.3 2,-0.0 17,-0.0 -0.975 14.5 153.4-151.1 149.7 14.8 -44.6 -1.6
37 37 M - 0 0 83 -2,-0.3 2,-0.9 -25,-0.1 18,-0.6 -0.956 50.9 -74.9-164.2 180.0 13.4 -47.8 -0.3
38 38 D - 0 0 108 -2,-0.3 2,-0.9 16,-0.1 15,-0.0 -0.806 44.7-178.4 -87.3 106.2 10.4 -49.9 0.7
39 39 E - 0 0 46 -2,-0.9 14,-0.3 3,-0.0 2,-0.2 -0.769 8.3-176.3-109.8 92.9 9.4 -48.4 4.0
40 40 W - 0 0 119 -2,-0.9 11,-0.1 1,-0.1 12,-0.1 -0.517 35.9 -84.4 -90.3 160.0 6.5 -50.4 5.1
41 41 Q + 0 0 163 -2,-0.2 2,-0.3 10,-0.1 -1,-0.1 -0.260 59.0 149.6 -65.5 141.4 4.5 -49.6 8.2
42 42 W - 0 0 179 -3,-0.1 2,-0.4 3,-0.0 3,-0.1 -0.897 33.3-125.6-154.3 176.8 5.8 -50.9 11.5
43 43 N S S+ 0 0 144 -2,-0.3 3,-0.2 1,-0.2 7,-0.1 -0.989 76.1 2.6-138.4 148.9 5.7 -49.8 15.0
44 44 R S S- 0 0 227 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.914 75.2-154.9 48.2 55.7 8.2 -49.2 17.7
45 45 Q - 0 0 71 4,-0.4 -1,-0.2 1,-0.2 -3,-0.0 -0.477 10.2-160.8 -62.6 123.1 11.1 -49.9 15.4
46 46 F S S+ 0 0 202 -2,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.921 91.2 51.2 -66.7 -42.9 13.9 -51.0 17.7
47 47 C S S- 0 0 115 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.933 124.4 -4.1 -61.2 -51.5 16.3 -50.3 14.9
48 48 S - 0 0 70 1,-0.1 -3,-0.2 0, 0.0 3,-0.2 -0.884 68.9-103.1-145.9 169.6 15.1 -46.8 14.1
49 49 S S S- 0 0 115 -2,-0.3 -4,-0.4 1,-0.2 2,-0.3 0.891 96.3 -12.1 -64.5 -40.4 12.6 -44.1 14.8
50 50 M - 0 0 115 1,-0.2 -1,-0.2 -6,-0.1 -7,-0.1 -0.939 37.8-142.9-168.6 143.5 10.6 -44.8 11.8
51 51 A - 0 0 13 -2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.926 38.1-175.0 -65.6 -44.4 10.4 -46.4 8.4
52 52 S - 0 0 81 1,-0.1 -12,-0.1 -3,-0.1 -2,-0.1 0.941 32.0-114.9 41.8 84.5 8.5 -43.4 7.2
53 53 K - 0 0 84 -14,-0.3 -1,-0.1 1,-0.1 -15,-0.1 -0.214 33.0-174.0 -62.1 128.3 7.7 -44.7 3.7
54 54 S + 0 0 28 -17,-0.5 36,-1.1 -3,-0.1 -1,-0.1 0.734 67.9 89.5 -77.7 -35.8 9.2 -43.1 0.5
55 55 S B S-a 90 0A 11 -18,-0.6 2,-1.0 34,-0.2 3,-0.2 -0.305 80.2-130.9 -67.8 148.4 7.0 -45.4 -1.6
56 56 C > + 0 0 2 34,-1.9 4,-1.1 1,-0.2 36,-0.5 -0.810 33.2 167.7-104.8 97.3 3.6 -44.1 -2.5
57 57 D H > S+ 0 0 61 -2,-1.0 4,-3.1 1,-0.2 5,-0.2 0.783 71.2 67.2 -72.7 -27.6 1.2 -46.8 -1.7
58 58 L H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.937 102.1 42.8 -63.4 -46.4 -1.7 -44.5 -2.1
59 59 L H 4 S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.908 114.0 54.2 -65.1 -36.7 -1.3 -43.9 -5.8
60 60 L H < S+ 0 0 54 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.944 110.1 45.3 -59.9 -47.7 -0.7 -47.6 -6.1
61 61 A H < S+ 0 0 58 -4,-3.1 -1,-0.2 32,-0.1 -2,-0.2 0.916 103.3 80.6 -62.5 -41.7 -3.9 -48.4 -4.3
62 62 A < + 0 0 2 -4,-2.7 2,-0.1 -5,-0.2 7,-0.0 -0.178 54.5 167.7 -64.8 159.0 -5.6 -45.9 -6.4
63 63 V - 0 0 68 2,-0.0 2,-0.5 0, 0.0 9,-0.1 -0.204 54.9 -46.5-141.1-130.0 -6.7 -46.8 -9.9
64 64 L S S+ 0 0 110 -2,-0.1 2,-0.3 8,-0.0 3,-0.1 -0.885 85.4 104.6-126.2 108.5 -9.0 -44.8 -12.1
65 65 V S > S- 0 0 71 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.908 77.3 -90.7-159.6 175.6 -12.2 -43.5 -10.5
66 66 S H > S+ 0 0 106 -2,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.979 121.7 37.5 -62.5 -56.6 -13.5 -40.2 -9.2
67 67 I H >> S+ 0 0 129 1,-0.3 4,-1.5 2,-0.2 3,-0.6 0.938 121.0 45.2 -64.2 -47.1 -12.3 -40.5 -5.6
68 68 F H 3> S+ 0 0 84 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.811 102.9 67.0 -66.4 -28.3 -9.1 -42.2 -6.4
69 69 A H 3X S+ 0 0 34 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.920 101.3 48.9 -57.1 -40.4 -8.6 -39.7 -9.2
70 70 A H S+ 0 0 16 -2,-0.0 5,-0.9 8,-0.0 3,-0.5 -0.192 80.2 14.6-153.6-109.5 -0.7 -34.7 -2.1
76 76 S T 5S+ 0 0 94 1,-0.2 7,-0.0 3,-0.1 -2,-0.0 0.764 117.1 63.3 -61.5 -33.0 -1.1 -32.2 0.8
77 77 E T 5S+ 0 0 185 2,-0.1 -1,-0.2 3,-0.1 2,-0.1 0.961 107.6 48.3 -59.2 -45.8 -4.2 -30.5 -0.6
78 78 D T 5S- 0 0 62 -3,-0.5 2,-1.1 2,-0.1 -7,-0.0 -0.305 104.0-102.8 -85.9 171.9 -5.9 -33.8 -0.2
79 79 C T 5S+ 0 0 108 -2,-0.1 -3,-0.1 2,-0.1 -1,-0.1 -0.482 84.5 113.5 -98.5 63.3 -5.8 -35.8 2.9
80 80 T < - 0 0 9 -2,-1.1 -2,-0.1 -5,-0.9 2,-0.1 -0.886 64.5-142.6-126.1 93.6 -3.4 -38.4 1.6
81 81 P + 0 0 94 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.340 50.0 81.4 -75.7 141.1 -0.5 -37.6 3.8
82 82 W + 0 0 53 -2,-0.1 2,-0.3 -26,-0.0 -2,-0.1 -0.270 43.1 125.5 148.5 138.1 3.2 -37.6 3.1
83 83 T + 0 0 82 -2,-0.1 2,-0.3 -8,-0.1 -8,-0.0 -0.981 10.8 141.4 174.3-176.2 5.5 -35.1 1.5
84 84 A S S+ 0 0 41 -2,-0.3 -2,-0.0 5,-0.0 0, 0.0 -0.880 83.4 4.4 157.2-130.2 8.5 -32.9 1.5
85 85 T S > S- 0 0 46 -2,-0.3 3,-1.4 1,-0.1 35,-0.1 -0.497 77.2-118.2 -72.6 156.8 10.4 -32.4 -1.7
86 86 P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.659 111.4 75.5 -69.2 -14.5 8.8 -34.1 -4.6
87 87 I T 3 S+ 0 0 123 32,-0.3 32,-0.0 1,-0.3 33,-0.0 0.739 83.6 69.1 -64.5 -28.2 12.0 -36.2 -4.8
88 88 T S < S+ 0 0 49 -3,-1.4 -1,-0.3 -52,-0.0 2,-0.2 0.756 84.0 83.1 -62.9 -35.0 10.6 -38.0 -1.7
89 89 P - 0 0 30 0, 0.0 -34,-0.2 0, 0.0 -35,-0.1 -0.571 55.8-169.0 -78.8 144.6 7.8 -39.7 -3.6
90 90 L B -a 55 0A 84 -36,-1.1 -34,-1.9 -2,-0.2 2,-0.2 -0.865 11.5-158.8-130.6 97.1 8.3 -42.9 -5.6
91 91 P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -34,-0.1 -0.537 19.5 172.3 -74.1 140.7 5.3 -43.6 -7.7
92 92 S - 0 0 47 -36,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.989 27.5-123.0-152.3 158.1 4.9 -47.2 -8.8
93 93 C - 0 0 43 -2,-0.3 2,-0.1 1,-0.1 -33,-0.1 -0.321 21.2-151.0 -91.8 174.8 2.5 -49.6 -10.5
94 94 R - 0 0 75 -34,-0.1 2,-2.0 -2,-0.1 3,-0.3 -0.297 55.9 -39.6-126.5-152.9 1.1 -52.8 -9.1
95 95 D > + 0 0 76 1,-0.2 4,-1.0 -2,-0.1 0, 0.0 -0.559 68.1 158.2 -82.4 81.2 -0.0 -56.0 -10.7
96 96 Y T 4 + 0 0 34 -2,-2.0 -1,-0.2 1,-0.2 9,-0.1 0.895 65.3 59.9 -68.8 -40.9 -1.7 -54.4 -13.7
97 97 V T >4 S+ 0 0 86 -3,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.891 98.1 59.1 -59.2 -40.4 -1.6 -57.4 -15.9
98 98 E T 34 S+ 0 0 113 1,-0.3 2,-0.9 0, 0.0 -1,-0.2 0.959 121.1 22.7 -58.2 -54.1 -3.6 -59.5 -13.5
99 99 Q T 3< S+ 0 0 111 -4,-1.0 2,-0.4 2,-0.0 -1,-0.3 -0.810 97.4 154.7-109.8 93.0 -6.6 -57.2 -13.6
100 100 Q < - 0 0 106 -2,-0.9 2,-0.4 -3,-0.5 -3,-0.1 -0.887 38.6-168.3-129.0 158.7 -6.2 -55.4 -16.8
101 101 A > - 0 0 36 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.950 34.0-128.7-122.9 141.2 -8.1 -53.6 -19.4
102 102 C H > S+ 0 0 112 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.958 109.9 46.7 -62.4 -43.3 -6.1 -52.9 -22.4
103 103 R H >4 S+ 0 0 180 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.956 112.8 49.5 -62.1 -45.6 -7.0 -49.3 -22.4
104 104 I H 3> S+ 0 0 54 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.863 100.4 64.6 -62.6 -36.5 -6.3 -49.0 -18.7
105 105 E H 3< S+ 0 0 80 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.901 98.6 55.7 -56.8 -40.7 -2.9 -50.7 -19.0
106 106 T T << S+ 0 0 77 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.949 108.1 45.8 -64.5 -43.7 -1.7 -47.8 -21.1
107 107 P T > S+ 0 0 37 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.886 103.0 64.6 -65.9 -28.8 -2.6 -45.2 -18.6
108 108 G H X S+ 0 0 9 -4,-2.0 4,-1.3 1,-0.2 3,-0.2 0.961 108.9 37.1 -60.7 -53.3 -1.1 -47.0 -15.6
109 109 P H >> S+ 0 0 48 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.944 118.0 49.1 -64.7 -45.7 2.4 -46.9 -16.8
110 110 P H 3> S+ 0 0 52 0, 0.0 4,-3.1 0, 0.0 -2,-0.2 0.772 102.3 62.8 -62.9 -25.0 2.3 -43.5 -18.3
111 111 Y H 3X S+ 0 0 84 -4,-2.6 4,-1.1 -3,-0.2 -3,-0.1 0.881 106.6 45.5 -65.5 -36.9 0.7 -42.0 -15.2
112 112 L H << S+ 0 0 45 -4,-1.3 3,-0.5 -3,-0.5 -1,-0.2 0.945 114.5 47.9 -66.3 -43.0 3.8 -42.9 -13.4
113 113 A H < S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.906 111.2 49.8 -62.7 -41.9 6.0 -41.6 -16.2
114 114 K H < S+ 0 0 89 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.747 86.4 129.5 -65.2 -27.3 4.0 -38.3 -16.4
115 115 Q S < S- 0 0 63 -4,-1.1 -3,-0.1 -3,-0.5 -4,-0.0 0.146 75.4 -76.0 -35.6 142.3 4.4 -38.1 -12.6
116 116 Q + 0 0 47 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.100 45.6 178.6 -53.8 134.4 5.7 -34.7 -11.4
117 117 C + 0 0 116 -3,-0.2 2,-0.4 -30,-0.0 -1,-0.1 -0.551 30.8 136.0-133.3 63.5 9.4 -34.1 -12.0
118 118 C - 0 0 12 1,-0.1 6,-0.1 2,-0.1 -31,-0.0 -0.924 52.6-135.7-113.5 140.6 9.7 -30.6 -10.6
119 119 G S S+ 0 0 45 -2,-0.4 -32,-0.3 -33,-0.1 2,-0.2 0.899 78.2 41.5 -65.1 -44.3 12.6 -29.8 -8.4
120 120 E > - 0 0 111 1,-0.1 4,-1.0 -35,-0.1 -2,-0.1 -0.671 69.5-129.5-114.5 162.8 10.9 -27.8 -5.7
121 121 L T >4 S+ 0 0 88 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 0.887 112.9 59.3 -63.7 -40.2 7.8 -27.9 -3.7
122 122 A T 34 S+ 0 0 69 1,-0.3 5,-0.3 2,-0.2 -1,-0.2 0.866 97.7 59.2 -60.8 -37.0 7.3 -24.3 -4.7
123 123 N T 3> S+ 0 0 44 1,-0.2 4,-1.9 3,-0.1 5,-0.4 0.885 97.0 60.3 -62.4 -36.5 7.3 -25.3 -8.3
124 124 I H