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 .
407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18138.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
264 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
146 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
61 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 1 1 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 RESIDUES PER ALPHA HELIX .
5 4 7 4 2 1 0 0 1 1 1 1 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 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 1 0 0 0 0 0 0 0 0 0 0 1 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 0 131 0, 0.0 2,-0.3 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 131.1 -4.7 20.1 20.4
2 2 S + 0 0 42 197,-0.1 2,-0.2 2,-0.0 199,-0.1 -0.610 360.0 12.5 -60.7 130.2 -1.3 20.7 21.9
3 3 G S S- 0 0 28 -2,-0.3 2,-0.3 142,-0.1 166,-0.1 -0.653 96.3 -93.9 104.5-177.0 -0.2 17.2 22.1
4 4 S + 0 0 73 -2,-0.2 164,-0.1 164,-0.1 -2,-0.0 -0.729 60.9 146.9-123.5 161.7 -1.7 14.4 20.5
5 5 S - 0 0 42 -2,-0.3 140,-0.2 140,-0.1 141,-0.1 -0.944 60.3 -57.1-167.1 160.9 -4.1 12.7 22.8
6 6 P - 0 0 27 0, 0.0 3,-0.3 0, 0.0 4,-0.0 -0.425 52.3-128.6 -58.1 143.0 -7.4 10.8 22.6
7 7 C S S- 0 0 135 1,-0.3 2,-0.2 2,-0.0 138,-0.0 0.931 79.9 -45.4 -68.5 -44.5 -9.6 13.3 20.9
8 8 Q + 0 0 141 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 -0.673 55.8 174.1-163.1 141.8 -11.8 12.6 23.7
9 9 N + 0 0 23 -3,-0.3 79,-0.1 -2,-0.2 -2,-0.0 -0.122 34.9 169.9-124.5 40.0 -12.8 9.4 25.2
10 10 V - 0 0 45 1,-0.1 109,-0.1 2,-0.1 80,-0.1 -0.236 39.0-142.7 -67.5 141.7 -14.6 11.1 27.9
11 11 E - 0 0 20 107,-0.5 2,-1.1 1,-0.1 -1,-0.1 0.731 20.2-172.9 -63.2 -32.1 -16.8 9.2 30.2
12 12 L + 0 0 128 106,-0.5 108,-0.4 1,-0.2 -1,-0.1 -0.116 56.3 135.3 67.0 -38.3 -19.4 12.0 30.4
13 13 A S S- 0 0 25 -2,-1.1 2,-0.5 106,-0.3 -1,-0.2 -0.218 73.8-152.9-148.9-170.3 -20.7 9.9 32.8
14 14 D + 0 0 97 -2,-0.1 2,-0.3 105,-0.1 53,-0.0 -0.872 24.7 157.4-127.3 105.2 -22.1 7.8 35.4
15 15 I - 0 0 53 -2,-0.5 54,-0.4 0, 0.0 2,-0.3 -0.942 42.4-104.1-130.2 149.8 -21.6 4.2 36.3
16 16 D - 0 0 88 -2,-0.3 2,-1.1 52,-0.1 50,-0.1 -0.541 18.5-146.5 -73.7 131.1 -22.2 2.4 39.6
17 17 I + 0 0 15 -2,-0.3 53,-0.2 1,-0.0 20,-0.1 -0.774 54.4 121.9 -96.9 94.5 -19.2 1.4 41.8
18 18 K + 0 0 100 -2,-1.1 19,-0.7 18,-0.1 3,-0.1 0.279 41.9 37.4-119.4-136.9 -20.5 -1.7 43.2
19 19 H S S- 0 0 132 1,-0.2 2,-0.5 17,-0.1 18,-0.3 0.691 86.0 -68.4 70.7 158.6 -19.2 -5.3 43.1
20 20 N - 0 0 149 16,-0.1 2,-0.3 28,-0.0 -1,-0.2 -0.944 54.2-154.5 -86.0 127.9 -15.9 -7.1 43.2
21 21 G + 0 0 12 -2,-0.5 15,-0.1 -3,-0.1 12,-0.0 -0.667 50.2 127.9 -70.9 143.3 -14.4 -6.3 40.0
22 22 A + 0 0 73 -2,-0.3 -1,-0.1 30,-0.0 13,-0.1 0.141 39.3 137.3-160.2 41.4 -11.9 -8.6 38.6
23 23 E - 0 0 80 11,-0.2 29,-0.0 1,-0.0 -2,-0.0 -0.612 38.7-156.7-118.2 67.2 -13.8 -8.6 35.3
24 24 P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.081 21.0 153.5 -71.8 144.3 -11.4 -8.4 32.3
25 25 A - 0 0 47 30,-0.4 2,-0.4 2,-0.1 6,-0.0 -0.993 34.8-123.0-165.2 168.0 -12.3 -7.2 28.7
26 26 T + 0 0 140 -2,-0.3 2,-0.3 5,-0.0 5,-0.1 -0.987 35.5 133.5-128.2 118.5 -11.8 -5.7 25.3
27 27 S - 0 0 47 -2,-0.4 -2,-0.1 35,-0.2 0, 0.0 -0.877 35.5-151.5-140.8 135.4 -13.4 -2.8 23.5
28 28 Q S S+ 0 0 124 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.925 98.5 41.4 -66.5 -48.0 -11.4 -0.2 21.6
29 29 C S S+ 0 0 111 1,-0.3 2,-0.3 32,-0.1 -1,-0.2 0.943 136.7 7.8 -61.4 -46.2 -13.8 2.8 22.1
30 30 L + 0 0 66 33,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.795 55.4 175.1-149.0 96.0 -14.4 1.8 25.6
31 31 N E -a 63 0A 12 31,-1.0 33,-2.4 -3,-0.3 2,-0.4 -0.909 34.3-159.0 -96.7 115.5 -12.7 -0.8 27.8
32 32 V E +a 64 0A 55 -2,-0.6 33,-0.2 31,-0.2 -2,-0.0 -0.800 20.7 175.5-122.4 126.9 -14.3 -0.2 31.3
33 33 K E -a 65 0A 4 31,-3.3 33,-1.9 -2,-0.4 2,-0.5 -0.959 14.9-161.4-134.6 121.1 -13.4 -1.0 34.8
34 34 P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.852 26.5-134.9 -83.9 131.3 -15.0 -0.2 38.3
35 35 I - 0 0 0 -2,-0.5 2,-0.4 -15,-0.1 14,-0.1 -0.615 26.1-107.2 -79.6 146.8 -12.6 -0.7 41.1
36 36 T - 0 0 26 -2,-0.3 2,-0.5 12,-0.3 -17,-0.1 -0.652 31.9-141.0 -74.7 130.0 -13.9 -2.5 44.0
37 37 S - 0 0 11 -19,-0.7 36,-0.1 -2,-0.4 35,-0.1 -0.851 5.9-154.0 -95.9 128.7 -14.5 -0.1 47.0
38 38 G - 0 0 20 -2,-0.5 5,-0.1 34,-0.3 -1,-0.1 0.335 24.0-139.3 -79.6 1.6 -13.6 -1.4 50.3
39 39 K S S+ 0 0 150 32,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.281 70.8 90.2 72.3 -16.0 -16.2 0.9 52.0
40 40 L > - 0 0 87 32,-0.2 3,-0.7 1,-0.1 -2,-0.1 -0.940 69.6-144.0-129.5 132.8 -13.7 1.6 54.9
41 41 N T 3 S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.910 105.0 59.9 -55.3 -40.7 -10.9 4.1 55.7
42 42 P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 30,-0.0 0.785 95.3 74.1 -59.0 -33.0 -9.0 1.2 57.4
43 43 I S < S- 0 0 78 -3,-0.7 2,-0.7 -5,-0.1 -5,-0.1 -0.734 82.6-133.1 -89.8 128.0 -8.9 -0.8 54.1
44 44 P - 0 0 79 0, 0.0 3,-0.4 0, 0.0 29,-0.1 -0.731 17.1-171.8 -81.8 119.5 -6.5 0.4 51.4
45 45 C > + 0 0 2 -2,-0.7 4,-2.4 1,-0.2 -9,-0.1 0.311 63.0 99.2 -83.6 -1.8 -8.3 0.5 48.1
46 46 S T 4 S+ 0 0 38 1,-0.2 5,-0.2 2,-0.2 -1,-0.2 0.850 80.2 51.1 -60.9 -39.7 -5.2 1.2 46.3
47 47 G T > S+ 0 0 32 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.913 110.2 49.5 -64.7 -43.7 -4.7 -2.5 45.3
48 48 P H > S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -12,-0.3 0.863 110.9 51.9 -63.3 -36.0 -8.3 -2.6 43.9
49 49 V H X S+ 0 0 5 -4,-2.4 4,-2.2 25,-0.4 -2,-0.2 0.941 111.5 42.3 -68.3 -47.6 -7.7 0.5 42.0
50 50 P H > S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.842 111.7 56.8 -70.5 -27.5 -4.4 -0.6 40.3
51 51 D H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 109.0 47.4 -64.7 -40.5 -5.9 -4.1 39.5
52 52 A H X>S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.8 0.889 111.3 50.0 -57.1 -42.7 -8.6 -2.2 37.8
53 53 W I <>S+ 0 0 12 -4,-2.2 5,-1.6 2,-0.2 -2,-0.2 0.878 110.7 48.8 -65.0 -42.0 -6.1 -0.2 36.0
54 54 K I <5S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.844 115.1 47.5 -66.7 -35.7 -4.1 -3.4 34.9
55 55 E I <5S- 0 0 52 -4,-2.2 -30,-0.4 -5,-0.2 -2,-0.2 0.936 137.9 -12.4 -69.6 -49.6 -7.3 -4.9 33.7
56 56 A I <5S+ 0 0 2 -4,-2.9 -3,-0.2 -5,-0.1 -25,-0.1 0.775 130.2 51.0-123.8 -50.9 -8.7 -2.0 31.7
57 57 C I - 0 0 80 -2,-1.6 4,-2.2 1,-0.2 3,-0.2 -0.831 26.7-169.1 -98.7 101.3 -0.4 7.5 57.2
101 101 G H > S+ 0 0 45 -2,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.839 79.8 54.1 -60.5 -39.5 2.7 9.7 57.7
102 102 I H 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.919 111.9 44.6 -60.7 -43.0 5.0 6.8 58.1
103 103 H H 4 S+ 0 0 119 -3,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.864 107.6 56.2 -68.9 -39.2 4.0 5.2 54.9
104 104 M H >< S+ 0 0 9 -4,-2.2 3,-2.5 2,-0.1 -1,-0.2 0.950 90.5 91.5 -59.5 -46.0 4.0 8.4 52.8
105 105 G T 3< S+ 0 0 31 -4,-1.9 3,-0.1 1,-0.3 4,-0.0 -0.305 84.8 36.2 -65.2 147.2 7.7 8.9 53.8
106 106 K T 3 S+ 0 0 236 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 -0.607 106.1 121.1 78.3 -47.7 10.1 7.3 51.4
107 107 S < - 0 0 24 -3,-2.5 -1,-0.3 -4,-0.4 27,-0.1 -0.100 59.0-165.9 -65.4 137.7 7.4 8.6 49.1
108 108 E - 0 0 88 -3,-0.1 28,-0.4 26,-0.0 -1,-0.1 0.592 54.0-125.7 -61.6 -39.9 7.5 10.9 46.3
109 109 G - 0 0 9 -5,-0.1 27,-0.2 26,-0.1 -2,-0.1 0.542 66.1 -2.8 89.1 9.6 3.8 10.8 46.7
110 110 V - 0 0 3 25,-0.2 2,-0.7 29,-0.2 29,-0.7 0.462 55.4-174.3 171.8 98.9 2.1 10.0 43.7
111 111 N - 0 0 16 -34,-0.5 2,-0.2 27,-0.1 29,-0.2 -0.731 16.2-152.9-111.8 124.1 3.6 9.4 40.4
112 112 I - 0 0 2 -2,-0.7 29,-0.9 1,-0.1 3,-0.1 -0.501 19.6-169.3-100.3 144.4 1.2 8.9 37.5
113 113 I S S- 0 0 35 -35,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.075 85.8 -18.7-131.7 26.8 1.7 6.9 34.3
114 114 A S S+ 0 0 5 -29,-0.1 2,-0.4 -28,-0.1 -1,-0.3 0.183 74.4 167.7-172.4 134.4 -1.4 8.2 32.5
115 115 S + 0 0 10 -3,-0.1 2,-0.4 -31,-0.1 -27,-0.2 -0.924 1.6 169.3-138.0 119.0 -4.2 9.7 34.4
116 116 D E -d 88 0A 0 -29,-1.3 -27,-3.0 -2,-0.4 2,-0.4 -0.961 14.5-155.3-129.2 128.0 -7.1 11.7 33.0
117 117 I E +df 89 148A 11 30,-1.0 32,-1.5 -2,-0.4 -27,-0.2 -0.879 31.1 112.3-121.4 129.6 -10.3 12.8 34.6
118 118 K + 0 0 56 -29,-1.3 -106,-0.5 -2,-0.4 -107,-0.5 -0.381 12.4 173.0-167.1 106.7 -14.0 13.9 34.1
119 119 T - 0 0 1 -28,-0.5 -106,-0.3 31,-0.2 4,-0.2 -0.546 66.4 -84.3 -76.9-174.6 -17.4 12.4 35.1
120 120 G S S+ 0 0 51 -108,-0.4 -107,-0.1 -2,-0.2 -28,-0.1 0.531 108.1 27.6 -69.7 -12.6 -20.1 14.7 34.2
121 121 D S S- 0 0 101 -108,-0.1 -1,-0.1 29,-0.1 -29,-0.1 0.829 104.7 -33.4-121.0 -91.0 -19.7 16.7 37.4
122 122 D - 0 0 98 -31,-0.1 30,-0.2 -30,-0.1 29,-0.2 0.071 48.6-157.7-157.2 30.8 -17.3 17.7 40.1
123 123 C E - g 0 151A 1 27,-1.0 29,-3.8 -32,-0.5 2,-0.4 0.323 5.1-161.3 -65.5 151.4 -14.6 15.4 41.2
124 124 I E -eg 94 152A 54 -31,-1.8 -29,-2.5 27,-0.2 2,-0.5 -0.993 13.5-174.3-132.9 133.1 -12.7 15.5 44.5
125 125 S E -eg 95 153A 6 27,-2.0 29,-2.2 -2,-0.4 2,-0.7 -0.994 17.2-155.0-122.1 119.8 -9.4 14.0 45.7
126 126 I E -eg 96 154A 48 -31,-2.8 -29,-2.9 -2,-0.5 29,-0.2 -0.860 10.8-170.1-100.7 108.4 -8.8 14.5 49.5
127 127 G - 0 0 3 27,-2.4 28,-0.2 -2,-0.7 -1,-0.1 0.799 16.5-155.6 -62.2 -30.0 -5.1 14.5 50.4
128 128 D + 0 0 66 26,-0.5 28,-0.1 1,-0.1 27,-0.1 0.628 59.7 122.8 63.2 20.3 -6.1 14.4 54.1
129 129 G + 0 0 4 26,-1.9 2,-0.9 25,-0.3 3,-0.5 -0.005 16.3 125.6-110.5 20.9 -2.8 15.9 54.3
130 130 T S S+ 0 0 35 1,-0.2 27,-0.1 50,-0.1 3,-0.1 -0.760 75.7 39.7 -88.2 105.0 -3.3 19.2 56.0
131 131 K S S- 0 0 161 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 -0.324 121.7 -9.0 139.7 -57.9 -0.9 19.0 58.9
132 132 N S S- 0 0 80 -3,-0.5 -1,-0.3 1,-0.1 2,-0.2 0.082 76.4 -0.8-138.2-122.6 2.0 17.4 57.1
133 133 M + 0 0 110 1,-0.2 24,-0.2 -3,-0.1 25,-0.2 -0.550 66.3 0.3-123.6 147.7 3.9 15.6 54.1
134 134 V + 0 0 27 23,-0.2 -1,-0.2 -2,-0.2 -25,-0.1 0.883 61.8 112.6 51.9 75.1 4.1 14.1 50.6
135 135 I - 0 0 3 -27,-0.1 23,-0.5 -6,-0.1 2,-0.5 -0.351 27.0-178.7-153.6 101.7 1.1 14.0 48.1
136 136 K - 0 0 38 -28,-0.4 3,-0.2 -27,-0.2 24,-0.2 -0.750 27.0-144.1 -64.2 131.5 0.9 15.9 45.0
137 137 E S S+ 0 0 15 23,-0.8 2,-0.4 -2,-0.5 24,-0.2 0.845 96.4 31.5 -61.2 -26.0 -2.6 14.8 43.8
138 138 I E S+t 161 0B 8 22,-2.0 24,-2.7 21,-0.2 -1,-0.2 -0.905 71.4 161.1-145.2 116.5 -1.2 15.0 40.3
139 139 T E +t 162 0B 0 -29,-0.7 -29,-0.2 -2,-0.4 24,-0.2 -0.429 29.5 167.7-135.9 32.6 2.6 14.1 40.2
140 140 C E +t 163 0B 2 22,-1.4 24,-2.6 -29,-0.2 27,-0.2 -0.138 19.5 172.4-111.5 166.9 3.2 13.2 36.6
141 141 G + 0 0 3 -29,-0.9 2,-3.5 22,-0.2 27,-0.2 0.039 55.6 4.0-125.6-131.5 5.7 12.6 33.9
142 142 P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.339 84.4 132.5 -73.8 64.6 6.7 11.6 30.5
143 143 G - 0 0 8 -2,-3.5 25,-1.7 -28,-0.0 2,-0.4 -0.855 46.7-138.6-124.8 157.7 3.0 11.1 29.4
144 144 H E S+ h 0 168A 73 -2,-0.3 25,-0.2 1,-0.2 26,-0.1 -0.937 70.1 9.7-139.3 113.9 1.3 12.4 26.4
145 145 G E S+ 0 0A 3 23,-1.5 2,-0.5 24,-0.5 -1,-0.2 0.883 74.9 172.3 85.9 60.0 -2.2 14.0 25.9
146 146 I E - h 0 170A 6 23,-2.2 25,-2.5 22,-0.5 2,-0.4 -0.876 14.1-179.7-113.5 131.2 -3.2 14.5 29.4
147 147 S E + h 0 171A 52 -2,-0.5 -30,-1.0 23,-0.2 2,-0.4 -0.976 3.2 176.2-120.3 130.2 -6.3 16.5 30.5
148 148 I E +fh 117 172A 3 23,-2.1 25,-2.3 -2,-0.4 2,-0.3 -0.925 25.9 138.8-132.5 121.4 -7.3 17.0 34.2
149 149 G E + h 0 173A 1 -32,-1.5 25,-0.2 -2,-0.4 -26,-0.2 -0.990 36.3 40.0-162.0 165.4 -10.4 19.1 34.8
150 150 S E S+ 0 0A 24 23,-1.5 -27,-1.0 24,-1.1 2,-0.3 0.950 85.2 112.7 53.1 66.0 -13.5 19.8 36.6
151 151 K E -gh 123 175A 10 23,-0.6 25,-2.8 -29,-0.2 -27,-0.2 -0.966 60.0-127.8-149.7 163.4 -12.3 18.8 40.2
152 152 T E -g 124 0A 23 -29,-3.8 -27,-2.0 -2,-0.3 2,-0.6 -0.988 15.1-161.4-120.2 124.5 -11.5 20.0 43.5
153 153 P E -g 125 0A 0 0, 0.0 25,-2.4 0, 0.0 2,-0.5 -0.904 19.3-166.1-101.3 124.7 -8.1 19.1 45.1
154 154 S E -gi 126 178A 34 -29,-2.2 -27,-2.4 -2,-0.6 -26,-0.5 -0.964 50.0 -17.9-125.6 133.8 -8.4 19.5 48.8
155 155 A - 0 0 13 23,-2.8 -26,-1.9 -2,-0.5 24,-0.2 0.808 67.3-167.8 56.9 47.6 -5.7 19.7 51.5
156 156 T - 0 0 0 22,-0.2 -1,-0.2 2,-0.2 4,-0.1 -0.364 30.7-123.7 -61.0 143.8 -2.7 18.2 49.8
157 157 A S S- 0 0 2 -22,-0.2 -23,-0.2 -24,-0.2 -26,-0.2 0.873 88.3 -28.4 -62.0 -40.2 0.1 17.4 52.2
158 158 L S S+ 0 0 47 -23,-0.5 2,-0.5 -25,-0.2 -2,-0.2 0.203 118.0 20.9-124.9 -98.8 2.2 19.6 49.9
159 159 G - 0 0 8 1,-0.2 -21,-0.2 30,-0.2 32,-0.2 -0.803 53.9-149.7-108.8 117.1 2.2 20.5 46.3
160 160 K S S+ 0 0 0 30,-1.5 -22,-2.0 -2,-0.5 -23,-0.8 0.901 71.9 6.4 -63.1 -60.9 -0.9 20.1 44.4
161 161 F E -tu 138 192B 2 30,-3.5 32,-1.9 29,-0.3 2,-0.4 -0.893 58.9-172.7-122.8 141.4 0.3 19.3 40.8
162 162 Q E -tu 139 193B 34 -24,-2.7 -22,-1.4 -2,-0.3 2,-0.4 -0.999 7.9-162.8-132.8 138.5 3.7 18.7 39.2
163 163 N E +tu 140 194B 2 30,-1.8 32,-2.3 -2,-0.4 33,-0.4 -0.893 30.4 143.6-122.0 104.4 4.6 18.3 35.7
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