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 .
270 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15291.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 15.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
23 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
5 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 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 0 194 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.0 6.8 40.2 46.0
2 2 G - 0 0 68 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.947 360.0-123.9-120.8 143.2 8.5 37.2 47.6
3 3 S - 0 0 119 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.364 42.1 -88.3 -77.6 162.6 11.7 37.3 49.6
4 4 C - 0 0 111 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.408 53.8 -98.8 -68.1 149.2 14.5 35.1 48.5
5 5 F - 0 0 154 1,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.349 51.5 -83.7 -70.1 154.5 14.3 31.8 50.1
6 6 E - 0 0 135 1,-0.1 2,-1.0 -3,-0.1 -1,-0.1 -0.185 47.1-109.9 -57.3 149.0 16.5 31.3 53.2
7 7 I + 0 0 165 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.729 59.8 144.4 -90.3 107.0 20.0 30.4 52.3
8 8 K - 0 0 97 -2,-1.0 2,-0.1 -3,-0.0 237,-0.0 -0.849 59.9 -72.5-133.3 168.8 20.4 26.8 53.3
9 9 C + 0 0 86 -2,-0.3 2,-0.3 1,-0.0 237,-0.1 -0.433 60.1 171.3 -65.1 134.7 22.3 23.9 51.9
10 10 D - 0 0 95 -2,-0.1 -3,-0.0 235,-0.0 -1,-0.0 -0.974 37.4 -99.2-142.5 155.4 20.6 22.7 48.8
11 11 K - 0 0 83 -2,-0.3 2,-0.1 1,-0.1 140,-0.0 -0.522 39.4-125.9 -75.6 143.2 21.4 20.2 46.1
12 12 P - 0 0 103 0, 0.0 2,-0.5 0, 0.0 106,-0.4 -0.409 16.1-130.2 -80.5 163.7 22.8 21.8 43.0
13 13 V + 0 0 83 104,-0.1 2,-0.2 -2,-0.1 104,-0.1 -0.914 63.9 64.3-125.6 107.9 21.2 21.0 39.6
14 14 E + 0 0 167 -2,-0.5 2,-0.2 102,-0.3 104,-0.2 -0.537 43.7 153.3 158.3 141.2 23.4 19.9 36.8
15 15 C - 0 0 55 -2,-0.2 101,-1.2 102,-0.1 2,-0.3 -0.796 20.2-165.3 178.9 148.4 25.7 17.0 35.8
16 16 S E +A 115 0A 99 99,-0.2 2,-0.3 -2,-0.2 99,-0.2 -0.969 24.3 159.7-132.0 146.9 27.3 15.0 33.1
17 17 G E -A 114 0A 9 97,-2.2 97,-2.7 -2,-0.3 70,-0.1 -0.989 38.9-108.7-163.1 163.3 29.0 11.6 33.6
18 18 K - 0 0 79 68,-0.6 71,-1.8 -2,-0.3 2,-0.3 -0.874 35.8-152.6-103.1 122.2 30.0 8.5 31.8
19 19 P E +b 89 0A 4 0, 0.0 93,-1.4 0, 0.0 2,-0.2 -0.724 22.5 161.7 -96.1 157.8 28.1 5.4 32.6
20 20 V E -b 90 0A 45 69,-1.2 71,-2.3 -2,-0.3 2,-0.3 -0.829 29.9-119.3-151.4 173.8 28.9 1.6 32.5
21 21 V E +b 91 0A 30 89,-0.3 71,-0.3 69,-0.2 2,-0.2 -0.968 41.0 122.4-136.1 151.3 27.1 -1.3 34.2
22 22 V E -b 92 0A 69 69,-2.2 71,-1.1 -2,-0.3 2,-0.1 -0.626 41.5 -90.5-163.7-142.9 27.8 -4.2 36.8
23 23 H + 0 0 129 1,-0.2 -1,-0.0 -2,-0.2 19,-0.0 -0.539 56.3 0.3-138.0-163.3 26.4 -5.6 40.3
24 24 I + 0 0 105 -2,-0.1 -1,-0.2 1,-0.1 2,-0.2 0.358 60.7 148.4 -34.9 144.2 26.4 -5.8 44.5
25 25 T > - 0 0 25 4,-0.5 3,-1.6 53,-0.2 54,-0.1 -0.626 43.0 -32.7-155.4-154.7 28.5 -3.7 46.9
26 26 D T 3 S+ 0 0 87 1,-0.3 53,-0.2 -2,-0.2 28,-0.1 0.599 106.5 69.4 -62.7 -30.1 29.9 -1.6 49.9
27 27 M T 3 S- 0 0 5 51,-1.0 -1,-0.3 2,-0.1 52,-0.1 0.651 102.6-131.3 -70.5 -17.2 26.7 -0.1 51.0
28 28 N < + 0 0 37 -3,-1.6 2,-0.7 1,-0.3 -2,-0.1 0.779 52.3 151.1 74.5 28.1 25.8 -3.6 52.1
29 29 Y - 0 0 10 49,-0.3 -4,-0.5 1,-0.2 -1,-0.3 -0.833 19.9-178.1 -92.6 119.2 22.4 -3.7 50.5
30 30 E + 0 0 88 -2,-0.7 2,-1.7 1,-0.2 3,-0.3 0.969 65.2 52.8 -82.9 -60.9 21.7 -7.3 49.6
31 31 P + 0 0 85 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 -0.551 58.7 154.4 -80.9 92.4 18.4 -7.7 47.8
32 32 I S S+ 0 0 24 -2,-1.7 6,-2.3 -3,-0.2 7,-0.2 0.876 70.7 53.9 -77.7 -41.5 18.8 -5.1 45.1
33 33 A S S+ 0 0 66 -3,-0.3 -1,-0.2 4,-0.1 3,-0.1 0.888 98.0 76.6 -62.4 -41.3 16.3 -6.7 42.8
34 34 A S > S- 0 0 45 1,-0.1 4,-0.9 3,-0.0 3,-0.2 -0.354 93.8 -59.0 -71.3 153.2 13.7 -6.7 45.4
35 35 Y T 4 S+ 0 0 170 1,-0.3 2,-0.2 2,-0.2 -1,-0.1 -0.126 105.8 41.6 -55.4 161.9 11.9 -3.5 46.1
36 36 H T 4 S+ 0 0 38 -3,-0.1 -1,-0.3 1,-0.1 -4,-0.1 -0.886 124.1 30.0 -76.5 -34.4 12.3 -0.8 47.0
37 37 F T 4 + 0 0 6 -3,-0.2 -2,-0.2 -6,-0.2 -4,-0.1 0.939 54.7 151.3 -55.0 -74.9 15.4 -0.2 45.0
38 38 D S < S+ 0 0 83 -6,-2.3 2,-0.2 -4,-0.9 -1,-0.2 0.682 71.0 69.6 51.7 16.4 15.1 -2.3 41.9
39 39 L + 0 0 41 -7,-0.2 37,-2.2 37,-0.0 2,-0.3 -0.761 65.3 145.6-164.1 108.8 17.3 0.5 40.5
40 40 A E -c 76 0A 4 35,-0.2 52,-2.1 -2,-0.2 2,-0.3 -0.916 19.0-176.9-149.7 170.0 21.0 1.1 41.5
41 41 G E -c 77 0A 6 35,-1.2 37,-1.7 -2,-0.3 38,-0.8 -0.974 32.0-104.0-166.9 154.9 24.5 2.3 40.4
42 42 T E -c 79 0A 4 48,-0.5 48,-2.3 -2,-0.3 2,-0.4 -0.593 35.0-159.1 -83.4 140.1 28.0 2.7 41.6
43 43 A E -cD 80 89A 0 36,-1.8 38,-2.3 -2,-0.3 46,-0.2 -0.972 10.8-127.8-127.2 139.3 29.1 6.2 42.4
44 44 F >> - 0 0 43 44,-1.1 3,-3.3 -2,-0.4 4,-0.9 -0.461 48.9 -66.8 -86.0 152.6 32.6 7.5 42.5
45 45 G H 3> S+ 0 0 45 36,-0.5 4,-3.4 1,-0.3 5,-0.2 0.421 130.4 46.0 21.2 -80.5 34.2 9.5 45.3
46 46 A H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.838 121.0 39.8 -59.8 -41.0 32.2 12.7 45.2
47 47 M H <4 S+ 0 0 17 -3,-3.3 -2,-0.2 1,-0.1 -1,-0.2 0.926 119.6 43.5 -71.8 -49.5 29.0 10.8 44.9
48 48 A H ><>S- 0 0 3 -4,-0.9 5,-2.7 -5,-0.1 3,-1.1 0.903 79.2-168.1 -67.2 -43.5 29.8 8.0 47.4
49 49 K G ><5S- 0 0 76 -4,-3.4 3,-2.0 1,-0.3 5,-0.1 0.917 71.4 -56.7 51.9 49.3 31.3 10.2 50.0
50 50 K G 3 5S- 0 0 175 1,-0.3 150,-1.0 -5,-0.2 151,-0.7 0.716 107.6 -47.9 58.8 27.1 32.7 7.3 51.9
51 51 G G X 5S+ 0 0 6 -3,-1.1 3,-1.8 149,-0.2 -1,-0.3 0.085 115.7 109.4 105.6 -21.6 29.3 5.7 52.4
52 52 D T < 5S+ 0 0 20 -3,-2.0 3,-0.4 1,-0.3 101,-0.3 0.834 81.1 51.2 -59.2 -30.4 27.6 8.9 53.5
53 53 I T 3 -b 22 0A 19 -52,-2.1 4,-2.6 -2,-0.3 -69,-0.2 -0.414 33.6-112.7 -79.5 163.0 23.2 -1.9 37.2
93 93 L H > S+ 0 0 76 -71,-1.1 4,-1.1 1,-0.2 -1,-0.1 0.948 120.4 40.2 -58.3 -47.6 22.5 -4.1 34.3
94 94 T H 4 S+ 0 0 70 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.928 115.5 49.7 -67.5 -45.6 18.8 -3.4 34.9
95 95 T H 4 S+ 0 0 6 1,-0.2 -1,-0.2 -55,-0.2 -2,-0.2 0.800 98.1 68.2 -67.2 -29.4 19.1 0.2 35.7
96 96 E H < S+ 0 0 19 -4,-2.6 -1,-0.2 -56,-0.1 -2,-0.2 0.968 77.9 124.2 -54.5 -56.8 21.3 0.8 32.6
97 97 G < - 0 0 8 -4,-1.1 2,-0.2 -3,-0.2 -2,-0.1 0.177 42.8-165.1 40.3-149.1 18.1 0.1 30.5
98 98 G - 0 0 22 1,-0.1 5,-0.1 -30,-0.1 3,-0.1 -0.861 51.6 -11.2 159.5-141.9 16.8 2.7 27.8
99 99 T S >> S- 0 0 40 -32,-1.8 3,-0.8 -2,-0.2 4,-0.5 -0.239 96.6 -62.1 -80.3 177.8 13.4 2.8 26.1
100 100 K T 34 S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 -0.452 121.9 1.0 -69.5 123.0 11.0 -0.1 26.3
101 101 G T >4 S+ 0 0 62 -2,-0.3 3,-0.5 -3,-0.1 4,-0.3 0.036 112.6 87.6 95.9 -25.6 12.3 -3.3 24.7
102 102 E T <> + 0 0 1 -3,-0.8 4,-2.6 1,-0.2 5,-0.4 0.490 52.8 106.6 -78.7 -8.7 15.7 -1.6 23.9
103 103 E H 3X S+ 0 0 81 -4,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.806 83.0 44.6 -48.7 -39.5 17.1 -2.5 27.3
104 104 E H <> S+ 0 0 117 -3,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.960 112.0 52.0 -67.3 -46.7 19.3 -5.2 25.8
105 105 K H 4 S+ 0 0 109 -4,-0.3 4,-0.5 1,-0.3 3,-0.5 0.905 114.3 41.6 -58.9 -46.5 20.4 -3.1 22.8
106 106 L H >X S+ 0 0 7 -4,-2.6 3,-2.2 1,-0.2 4,-0.6 0.898 106.6 62.5 -67.9 -37.1 21.5 -0.2 25.0
107 107 R H >< S+ 0 0 64 -4,-1.7 3,-0.7 -5,-0.4 -1,-0.2 0.805 98.4 60.0 -57.1 -32.4 23.1 -2.5 27.5
108 108 K T 3< S+ 0 0 136 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.749 84.3 77.8 -65.6 -27.4 25.3 -3.6 24.7
109 109 A T <4 S- 0 0 40 -3,-2.2 2,-1.6 -4,-0.5 -1,-0.2 0.878 76.9-165.9 -56.5 -41.2 26.6 -0.0 24.3
110 110 G << + 0 0 31 -3,-0.7 2,-0.4 -4,-0.6 -89,-0.3 -0.346 66.2 34.3 93.0 -55.9 28.8 -0.6 27.3
111 111 I + 0 0 66 -2,-1.6 2,-0.3 -91,-0.1 -91,-0.2 -0.984 68.5 160.0-134.8 140.6 29.6 3.0 27.8
112 112 I - 0 0 9 -93,-1.4 2,-0.5 -2,-0.4 -50,-0.0 -0.916 38.9-109.3-148.7 170.2 27.4 6.0 27.2
113 113 D + 0 0 86 -2,-0.3 -49,-0.6 -95,-0.2 -50,-0.4 -0.949 41.3 175.1-108.3 132.3 27.2 9.6 28.3
114 114 M E -A 17 0A 9 -97,-2.7 -97,-2.2 -2,-0.5 2,-0.4 -0.828 25.2-131.6-130.2 167.8 24.4 10.5 30.6
115 115 Q E +AF 16 61A 106 -54,-1.8 -54,-2.0 -2,-0.3 2,-0.3 -0.935 30.2 173.1-118.4 144.1 23.2 13.5 32.5
116 116 F E - F 0 60A 19 -101,-1.2 2,-0.3 -2,-0.4 -102,-0.3 -0.989 17.6-174.1-151.1 160.7 22.2 13.4 36.1
117 117 R E - F 0 59A 92 -58,-1.5 -58,-3.0 -2,-0.3 2,-0.2 -0.979 35.2-104.8-150.9 147.2 21.2 15.4 39.2
118 118 R E + F 0 58A 46 -106,-0.4 2,-0.3 -2,-0.3 -60,-0.2 -0.505 45.6 169.0 -76.8 141.3 20.6 14.6 42.8
119 119 V E - F 0 57A 39 -62,-2.0 -62,-0.6 -2,-0.2 2,-0.1 -0.953 41.4 -81.9-147.5 164.1 17.0 14.4 43.9
120 120 K - 0 0 134 -2,-0.3 30,-0.1 1,-0.1 29,-0.1 -0.453 53.0-113.1 -69.4 142.5 14.9 13.2 46.8
121 121 C - 0 0 13 28,-0.3 2,-0.5 27,-0.3 -1,-0.1 -0.336 19.2-146.7 -74.1 154.6 14.2 9.5 46.8
122 122 K + 0 0 152 -2,-0.0 2,-0.4 0, 0.0 -48,-0.0 -0.957 24.6 176.0-124.6 114.0 10.8 8.2 46.3
123 123 Y - 0 0 24 -2,-0.5 -86,-0.0 1,-0.1 25,-0.0 -0.917 32.9-162.5-123.1 141.0 10.1 5.0 48.1
124 124 D S S+ 0 0 113 -2,-0.4 -1,-0.1 2,-0.1 -89,-0.0 0.832 79.0 66.9 -76.2 -35.3 7.0 2.9 48.5
125 125 S S S- 0 0 40 1,-0.1 2,-0.2 3,-0.0 -2,-0.1 0.162 81.3-106.4 -82.8-171.8 8.6 1.2 51.5
126 126 K - 0 0 94 143,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.732 43.4 -78.4-118.0 164.0 9.7 2.0 55.0
127 127 V - 0 0 11 -2,-0.2 142,-1.6 141,-0.1 2,-0.4 -0.397 45.8-156.4 -67.3 133.1 13.0 2.6 56.7
128 128 T E -GH 145 268B 26 17,-0.8 17,-3.0 140,-0.2 2,-0.6 -0.914 7.3-152.0-116.9 141.6 14.8 -0.6 57.6
129 129 F E -GH 144 267B 0 138,-3.4 138,-3.3 -2,-0.4 2,-0.6 -0.941 12.9-163.4-111.4 121.2 17.4 -1.1 60.2
130 130 H E -GH 143 266B 10 13,-2.3 13,-2.4 -2,-0.6 2,-0.8 -0.905 12.8-144.2-110.1 125.3 19.9 -3.9 59.5
131 131 L E -GH 142 265B 0 134,-3.4 133,-1.4 -2,-0.6 134,-1.0 -0.765 26.5-133.0 -88.1 115.4 22.0 -5.2 62.3
132 132 E > - 0 0 29 9,-2.3 3,-0.8 -2,-0.8 9,-0.3 -0.236 25.0-102.6 -67.1 151.1 25.3 -6.0 60.7
133 133 K T 3 S+ 0 0 135 130,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.366 103.6 55.0 -74.5 160.0 26.8 -9.3 61.5
134 134 G T 3 S+ 0 0 64 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.380 78.7 134.1 97.7 -1.4 29.7 -9.4 63.9
135 135 C < + 0 0 15 -3,-0.8 -1,-0.4 6,-0.1 128,-0.3 -0.642 27.8 168.9 -85.1 141.9 27.5 -7.7 66.4
136 136 G - 0 0 23 3,-2.0 86,-0.1 -2,-0.3 126,-0.0 -0.727 53.3 -73.0-137.2-175.7 27.4 -9.0 69.9
137 137 P S S+ 0 0 46 0, 0.0 85,-0.4 0, 0.0 74,-0.2 0.767 131.1 36.2 -52.8 -38.7 26.1 -8.0 73.2
138 138 N S S+ 0 0 17 83,-0.2 69,-1.3 1,-0.1 2,-0.4 0.775 118.4 49.3 -84.1 -35.1 28.8 -5.4 73.6
139 139 Y E - I 0 206B 50 67,-0.2 -3,-2.0 -5,-0.1 2,-0.4 -0.907 59.8-177.4-120.3 133.5 29.1 -4.2 70.1
140 140 L E - I 0 205B 0 65,-2.2 65,-2.3 -2,-0.4 2,-0.4 -0.985 4.6-179.0-131.6 139.6 26.5 -3.1 67.7
141 141 A E + I 0 204B 3 -2,-0.4 -9,-2.3 -9,-0.3 2,-0.3 -0.995 15.9 177.1-135.5 130.1 26.8 -2.0 64.1
142 142 L E -GI 131 203B 0 61,-2.6 61,-2.5 -2,-0.4 2,-0.4 -0.968 22.2-149.8-144.3 150.1 23.7 -1.1 62.2
143 143 L E -G 130 0B 5 -13,-2.4 -13,-2.3 -2,-0.3 2,-0.7 -0.904 11.5-149.2-113.2 140.8 22.7 0.3 58.8
144 144 V E -G 129 0B 4 57,-0.4 3,-0.4 -2,-0.4 -15,-0.2 -0.870 22.1-170.7-118.1 108.0 19.7 2.4 58.3
145 145 K E +G 128 0B 16 -17,-3.0 -17,-0.8 -2,-0.7 3,-0.1 -0.356 56.2 22.9 -87.6 161.8 18.2 1.8 54.9
146 146 Y + 0 0 32 -19,-0.2 2,-1.0 1,-0.2 -1,-0.2 0.828 63.5 163.5 55.2 44.1 15.5 3.7 53.1
147 147 V - 0 0 28 -3,-0.4 -1,-0.2 1,-0.2 -26,-0.1 -0.808 19.7-168.1 -94.9 107.9 15.8 7.0 54.9
148 148 D + 0 0 60 -2,-1.0 -27,-0.3 -3,-0.1 -1,-0.2 0.456 40.6 137.4 -69.6 -5.4 13.9 9.2 52.4
149 149 G - 0 0 26 1,-0.1 -28,-0.3 -29,-0.1 4,-0.1 0.228 69.0-102.5 -47.3 168.0 15.2 12.2 54.3
150 150 D S S+ 0 0 51 -30,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.918 94.0 2.5 -62.5 -49.9 16.5 15.4 52.7
151 151 L S S- 0 0 21 1,-0.2 2,-0.1 94,-0.0 -2,-0.0 -0.481 99.3 -51.2-128.0-163.1 20.2 14.7 53.1
152 152 D - 0 0 9 -2,-0.2 92,-3.7 91,-0.1 2,-0.8 -0.376 59.9-104.6 -71.8 151.5 22.6 12.2 54.4
153 153 A E -K 243 0C 11 -101,-0.3 90,-0.2 90,-0.2 -1,-0.1 -0.714 36.3-175.4 -82.6 113.9 22.1 10.9 57.9
154 154 K E + 0 0C 120 88,-1.5 2,-0.3 -2,-0.8 -1,-0.2 0.842 65.1 20.7 -75.8 -38.7 24.7 12.6 60.0
155 155 A E -K 242 0C 11 87,-1.5 87,-1.6 82,-0.1 2,-0.3 -0.969 63.6-165.9-138.7 151.4 24.0 10.8 63.3
156 156 T - 0 0 7 39,-0.5 39,-1.4 -2,-0.3 2,-0.4 -0.967 15.1-154.1-139.0 154.7 22.4 7.6 64.4
157 157 W - 0 0 5 80,-0.9 12,-0.2 -2,-0.3 11,-0.2 -0.772 14.1-177.7-125.9 86.9 21.1 6.1 67.6
158 158 Y - 0 0 0 -2,-0.4 9,-0.2 9,-0.4 99,-0.2 0.913 38.5-121.3 -61.0 -52.6 21.2 2.3 67.2
159 159 G + 0 0 0 9,-0.3 11,-0.1 77,-0.2 -1,-0.1 0.039 43.0 161.6 122.0 134.3 19.8 1.4 70.6
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