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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19374.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
157 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
69 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
35 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 5.3 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+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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 3 1 1 0 4 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 1 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 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 G > 0 0 19 0, 0.0 4,-1.2 0, 0.0 46,-0.9 0.000 360.0 360.0 360.0 161.5 88.1 76.0 -7.4
2 2 P H > + 0 0 6 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.819 360.0 61.7 -62.5 -27.5 86.8 73.1 -5.5
3 3 V H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.897 97.9 55.9 -65.0 -40.6 88.5 70.9 -8.1
4 4 P H > S+ 0 0 79 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.874 110.2 45.3 -61.4 -35.5 91.9 72.3 -7.2
5 5 G H X S+ 0 0 2 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.843 108.3 56.3 -72.0 -37.3 91.4 71.2 -3.6
6 6 Q H < S+ 0 0 33 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.2 0.945 115.4 38.2 -60.4 -45.0 90.1 67.8 -4.6
7 7 K H < S+ 0 0 167 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.890 110.2 67.7 -68.3 -33.8 93.2 67.2 -6.5
8 8 Y H < S+ 0 0 128 -4,-1.6 2,-0.3 -5,-0.3 -2,-0.2 0.904 118.2 3.5 -59.4 -52.0 95.1 69.0 -3.7
9 9 S < + 0 0 29 -4,-2.4 4,-0.4 6,-0.2 -1,-0.3 -0.746 64.0 163.7-145.5 102.0 94.7 66.6 -1.0
10 10 E + 0 0 106 -3,-0.4 3,-0.2 -2,-0.3 7,-0.2 0.966 68.4 48.7 -72.6 -56.3 92.9 63.3 -1.5
11 11 I S S+ 0 0 150 1,-0.2 -1,-0.1 6,-0.1 -2,-0.1 0.793 95.9 61.8 -65.4 -46.5 93.8 61.1 1.4
12 12 T S S- 0 0 60 2,-0.0 -1,-0.2 5,-0.0 -2,-0.1 0.926 116.3 -39.5 -60.5 -47.9 93.3 63.0 4.6
13 13 F S S- 0 0 80 -4,-0.4 4,-0.1 1,-0.4 151,-0.1 -0.781 73.7 -61.6-157.6-163.4 89.6 63.6 4.2
14 14 P S > S- 0 0 1 0, 0.0 3,-2.7 0, 0.0 -1,-0.4 0.657 93.2 -5.6 -76.4-123.3 86.8 64.4 1.9
15 15 I T 3 S+ 0 0 0 1,-0.3 -6,-0.2 115,-0.2 154,-0.1 0.789 139.8 17.2 -56.7 -47.0 86.3 67.5 -0.3
16 16 L T 3 S- 0 0 1 29,-0.1 29,-0.8 -8,-0.1 -1,-0.3 0.317 115.2 -91.3 -98.7 25.3 89.0 70.0 0.6
17 17 S S < S- 0 0 4 -3,-2.7 28,-0.3 -7,-0.2 -2,-0.2 0.932 80.4-146.5 41.0 59.2 91.0 67.2 2.2
18 18 P + 0 0 1 0, 0.0 27,-0.4 0, 0.0 25,-0.1 0.650 59.3 47.9 -49.6 -53.5 88.6 69.3 3.8
19 19 D S S- 0 0 33 25,-0.1 23,-0.2 23,-0.1 2,-0.1 -0.735 76.3-136.9 -95.9 130.6 89.5 70.0 7.3
20 20 P > - 0 0 10 0, 0.0 3,-0.5 0, 0.0 22,-0.2 -0.440 13.8-129.2 -77.4 157.9 93.0 71.0 8.0
21 21 A T 3 S+ 0 0 72 1,-0.2 21,-0.1 20,-0.1 20,-0.1 0.732 92.2 92.8 -68.2 -26.4 95.2 69.8 10.8
22 22 T T 3 + 0 0 68 19,-0.1 2,-0.6 21,-0.1 -1,-0.2 0.801 65.4 75.4 -48.4 -45.7 95.8 73.4 11.6
23 23 T < + 0 0 16 -3,-0.5 2,-0.3 16,-0.0 16,-0.1 -0.589 69.7 175.8 -71.4 122.5 93.0 73.8 14.0
24 24 K - 0 0 157 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.904 11.6-165.7-121.4 150.5 94.4 72.1 17.0
25 25 E + 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 19.1 147.7-143.4 138.0 92.8 71.8 20.4
26 26 V - 0 0 95 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.941 50.9-103.3-150.2 160.9 94.0 70.8 23.8
27 27 H + 0 0 188 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.833 63.0 134.5 -97.5 110.5 93.0 72.0 27.2
28 28 F - 0 0 161 -2,-0.9 2,-0.1 0, 0.0 -2,-0.1 -0.945 69.7 -74.8-144.2 159.6 95.7 74.3 28.4
29 29 L - 0 0 155 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.418 63.7-179.2 -62.3 128.4 95.5 77.7 30.0
30 30 K - 0 0 115 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.359 27.5 -96.2-114.9-166.3 94.5 79.9 27.2
31 31 Y - 0 0 169 2,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.907 23.9-126.4-119.3 147.5 93.9 83.6 27.0
32 32 P S S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.622 89.0 72.6 -67.4 -14.2 90.5 85.1 27.1
33 33 I S S- 0 0 109 2,-0.0 2,-0.6 0, 0.0 -2,-0.2 -0.821 76.3-134.7-108.9 144.4 90.8 87.0 23.8
34 34 Y + 0 0 194 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.847 28.0 172.8-103.5 124.7 90.8 85.3 20.5
35 35 V + 0 0 119 -2,-0.6 3,-0.5 1,-0.1 -2,-0.0 -0.976 58.5 26.0-129.2 142.2 93.4 86.4 18.0
36 36 G S S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.108 85.2-121.5 103.1 -33.0 94.2 84.9 14.6
37 37 G + 0 0 37 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.890 61.5 158.5 59.1 32.7 90.8 83.5 13.9
38 38 N + 0 0 94 -3,-0.5 4,-0.1 -16,-0.0 -2,-0.1 0.838 37.9 76.9 -63.2 -40.9 93.1 80.5 13.8
39 39 R + 0 0 149 1,-0.1 -16,-0.0 2,-0.1 -17,-0.0 0.111 46.7 96.1 -67.1-175.1 90.4 77.9 14.4
40 40 G S S- 0 0 16 3,-0.1 4,-0.4 -20,-0.1 -1,-0.1 0.871 114.6 -57.5 94.9 49.5 88.0 76.8 11.8
41 41 R S S- 0 0 84 2,-0.1 -20,-0.1 -22,-0.1 -19,-0.1 0.932 85.2 -79.4 35.4 81.5 89.8 73.7 10.6
42 42 G S S- 0 0 4 -22,-0.2 2,-0.3 1,-0.2 -23,-0.1 -0.171 95.5 -40.6 45.2-109.9 93.0 75.3 9.5
43 43 Q - 0 0 73 -25,-0.1 -1,-0.2 -20,-0.0 7,-0.1 -0.875 65.2-122.0-145.0 109.5 91.9 76.7 6.2
44 44 I > - 0 0 3 -4,-0.4 5,-1.2 -2,-0.3 6,-0.5 -0.366 33.5-138.2 -58.3 127.9 89.7 74.3 4.3
45 45 Y T 5S+ 0 0 51 -29,-0.8 6,-0.5 -27,-0.4 5,-0.2 0.921 70.1 76.4 -69.7 -56.6 91.8 74.0 1.1
46 46 P T 5S- 0 0 5 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.422 129.8 -13.4 -67.1 143.9 89.7 74.0 -2.2
47 47 D T >5S+ 0 0 6 -46,-0.9 4,-0.8 1,-0.1 5,-0.3 -0.761 121.9 153.9 54.0-110.4 88.7 77.4 -3.0
48 48 G H >5 - 0 0 0 -2,-1.2 4,-3.6 1,-0.2 -3,-0.2 0.257 67.6 -89.5 89.8 147.4 89.8 77.5 0.4
49 49 S H 4 + 0 0 48 111,-0.4 3,-0.6 -2,-0.2 113,-0.3 -0.786 40.8 165.4 -98.2 88.0 82.7 55.8 15.3
85 85 N T 3 + 0 0 108 -2,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.739 67.3 79.2 -69.7 -20.6 81.9 58.3 18.1
86 86 R T 3 S+ 0 0 122 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.891 105.7 3.8 -55.7 -47.8 83.2 60.7 15.5
87 87 S < + 0 0 3 -3,-0.6 110,-0.3 108,-0.2 2,-0.2 -0.984 58.6 155.3-148.0 157.2 80.1 60.8 13.5
88 88 I - 0 0 0 -2,-0.3 2,-0.3 108,-0.2 48,-0.2 -0.702 55.2 -61.4-150.2-164.3 76.5 59.6 13.4
89 89 S - 0 0 0 108,-1.1 223,-1.1 -2,-0.2 111,-0.5 -0.719 58.3-156.8 -89.8 153.7 73.3 60.7 11.8
90 90 V - 0 0 0 -2,-0.3 221,-0.2 221,-0.3 222,-0.2 -0.997 36.7 -4.9-148.8 150.9 72.0 64.1 12.9
91 91 S S S+ 0 0 0 -2,-0.3 222,-0.3 109,-0.3 -27,-0.2 0.236 102.7 34.2 60.1 174.7 68.9 66.4 13.2
92 92 L S S- 0 0 27 220,-0.2 221,-3.1 3,-0.0 2,-0.2 0.193 100.8 -56.1 55.8-177.8 65.7 65.1 11.9
93 93 M > - 0 0 93 219,-0.2 3,-0.7 1,-0.1 94,-0.2 -0.520 66.4 -73.6 -98.0 169.3 64.6 61.5 11.8
94 94 I T 3 S+ 0 0 52 219,-0.5 95,-0.2 1,-0.2 94,-0.2 -0.340 111.2 3.9 -63.8 138.0 66.2 58.4 10.4
95 95 Y T 3 S+ 0 0 132 93,-1.0 2,-0.3 92,-0.5 -1,-0.2 0.895 95.5 135.3 50.2 55.9 66.2 58.1 6.6
96 96 I < - 0 0 45 -3,-0.7 91,-2.8 92,-0.2 2,-0.4 -0.927 56.2-119.4-127.4 152.2 64.6 61.4 5.9
97 97 I E +C 186 0B 28 -2,-0.3 2,-0.3 89,-0.2 -4,-0.1 -0.771 38.6 169.8 -90.7 134.7 65.5 64.0 3.3
98 98 T E -C 185 0B 7 87,-2.5 87,-2.7 -2,-0.4 41,-0.2 -0.897 26.7-124.1-137.0 167.1 66.4 67.3 4.7
99 99 R - 0 0 117 -2,-0.3 2,-0.5 85,-0.2 -36,-0.3 -0.967 8.3-158.7-122.5 125.4 68.0 70.4 3.2
100 100 P - 0 0 0 0, 0.0 83,-3.1 0, 0.0 2,-0.5 -0.916 17.0-158.9 -87.3 132.4 71.1 72.2 4.2
101 101 S E -AB 61 182A 21 -40,-2.6 -40,-2.9 -2,-0.5 2,-0.4 -0.954 6.3-168.1-117.9 128.5 70.9 75.7 2.9
102 102 I E -A 60 0A 14 79,-2.1 2,-0.5 -2,-0.5 -42,-0.2 -0.909 4.2-158.1-113.9 134.5 74.2 77.6 2.6
103 103 S E +A 59 0A 5 -44,-3.1 -44,-2.5 -2,-0.4 2,-0.5 -0.962 14.2 179.4-120.3 130.6 74.3 81.3 1.9
104 104 I E -A 58 0A 1 75,-2.7 2,-0.3 -2,-0.5 -46,-0.2 -0.853 23.7-170.1-121.2 93.3 77.2 83.0 0.4
105 105 A + 0 0 63 -48,-0.5 105,-0.1 -2,-0.5 -2,-0.0 -0.653 18.0 151.5-101.2 141.5 76.1 86.6 0.3
106 106 Y - 0 0 15 -2,-0.3 2,-0.4 69,-0.1 193,-0.1 -0.966 53.8 -85.6-150.8 155.5 77.8 89.5 -1.4
107 107 P > - 0 0 52 0, 0.0 3,-0.8 0, 0.0 193,-0.2 -0.593 35.3-143.7 -68.1 130.6 76.5 92.7 -3.0
108 108 I T 3 S+ 0 0 115 -2,-0.4 16,-0.1 1,-0.2 68,-0.1 0.643 89.5 70.4 -67.8 -28.9 75.5 92.0 -6.5
109 109 F T 3 S+ 0 0 171 14,-0.0 -1,-0.2 2,-0.0 190,-0.0 0.857 77.1 103.9 -63.6 -33.2 76.7 95.3 -8.0
110 110 A < - 0 0 9 -3,-0.8 2,-0.4 1,-0.1 14,-0.3 -0.141 51.7-163.9 -62.7 142.4 80.4 94.4 -7.5
111 111 Q - 0 0 100 12,-0.1 2,-0.2 188,-0.0 12,-0.2 -0.951 9.3-150.0-121.8 140.5 82.6 93.4 -10.4
112 112 Q E -D 122 0C 2 10,-3.1 10,-2.8 -2,-0.4 2,-0.4 -0.688 26.0 -95.7-111.4 164.2 85.9 91.7 -9.9
113 113 G E -D 121 0C 12 183,-0.4 8,-0.3 8,-0.3 2,-0.2 -0.668 34.6-136.5 -83.9 131.7 89.0 91.7 -12.0
114 114 Y > - 0 0 83 6,-2.8 4,-0.6 -2,-0.4 151,-0.1 -0.592 17.3-125.1 -84.9 145.2 89.4 88.8 -14.3
115 115 E T 4 S+ 0 0 64 -2,-0.2 150,-0.2 2,-0.2 -1,-0.1 0.946 96.5 26.9 -60.1 -59.5 92.9 87.3 -14.4
116 116 N T 4 S+ 0 0 85 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.923 124.6 44.4 -81.4 -44.8 93.9 87.4 -18.1
117 117 P T >4 S- 0 0 71 0, 0.0 2,-1.7 0, 0.0 3,-0.8 0.830 94.3-179.3 -65.5 -25.2 92.0 90.3 -19.4
118 118 R T 3< + 0 0 117 -4,-0.6 -4,-0.4 1,-0.3 -2,-0.1 -0.455 66.4 41.7 76.3 -92.2 93.3 91.5 -16.2
119 119 E T 3 S+ 0 0 81 -2,-1.7 -1,-0.3 -3,-0.2 -4,-0.1 0.876 95.1 93.9 -61.4 -38.8 91.9 95.0 -16.1
120 120 A < - 0 0 54 -3,-0.8 -6,-2.8 -7,-0.1 2,-0.3 -0.226 67.7-150.3 -58.9 139.8 88.5 93.8 -17.4
121 121 R E +D 113 0C 145 -8,-0.3 -8,-0.3 -4,-0.1 2,-0.2 -0.807 20.5 166.7-114.0 155.4 86.2 93.1 -14.6
122 122 G E -D 112 0C 27 -10,-2.8 -10,-3.1 -2,-0.3 90,-0.1 -0.779 36.8 -59.3-148.8-168.8 83.3 90.6 -14.5
123 123 T - 0 0 85 -2,-0.2 2,-0.2 -12,-0.2 89,-0.1 -0.252 50.4-111.7 -80.1 166.5 80.8 88.8 -12.2
124 124 L - 0 0 1 -14,-0.3 51,-2.0 -16,-0.1 52,-0.4 -0.659 20.2-147.3-101.3 156.1 81.7 86.5 -9.3
125 125 N E -E 174 0D 11 -2,-0.2 86,-2.1 49,-0.2 2,-0.2 -0.897 11.6-146.2-119.9 153.2 81.2 82.8 -9.1
126 126 V E +EF 173 210D 1 47,-3.2 47,-2.2 -2,-0.3 46,-0.5 -0.728 18.2 170.0-118.8 161.3 80.4 80.9 -5.9
127 127 G E - F 0 209D 2 82,-1.6 82,-2.6 -2,-0.2 2,-0.3 -0.959 8.8-164.6-162.3 161.6 81.3 77.4 -4.7
128 128 A E -EF 170 208D 4 42,-2.6 42,-2.0 -2,-0.3 2,-0.4 -0.988 15.8-147.6-156.0 161.6 81.1 75.4 -1.5
129 129 V E -EF 169 207D 5 78,-1.8 78,-1.9 -2,-0.3 2,-0.5 -0.998 15.1-162.9-128.6 122.3 82.2 72.4 0.4
130 130 L E -EF 168 206D 10 38,-2.7 38,-2.1 -2,-0.4 2,-0.6 -0.951 2.4-160.7-114.5 129.2 79.9 70.7 2.8
131 131 I E -EF 167 205D 16 74,-3.2 74,-2.0 -2,-0.5 36,-0.2 -0.932 17.0-179.6-109.1 114.2 81.4 68.3 5.3
132 132 L - 0 0 4 34,-2.2 72,-0.1 -2,-0.6 34,-0.1 -0.656 34.6 -96.2-111.5 164.2 78.8 65.9 6.7
133 133 P > - 0 0 6 0, 0.0 3,-1.4 0, 0.0 2,-0.1 -0.403 58.2 -86.2 -71.4 159.5 79.2 63.2 9.3
134 134 E T 3 S+ 0 0 70 1,-0.2 3,-0.1 61,-0.1 54,-0.1 -0.473 116.1 42.6 -73.7 148.7 79.7 59.8 7.8
135 135 G T 3 S+ 0 0 21 1,-0.6 -1,-0.2 -2,-0.1 2,-0.2 -0.199 90.8 103.1 110.4 -35.8 76.5 58.0 6.9
136 136 F < + 0 0 1 -3,-1.4 -1,-0.6 -48,-0.2 2,-0.3 -0.521 48.1 165.0 -76.2 148.9 75.0 61.2 5.5
137 137 E - 0 0 88 49,-1.1 2,-0.3 -2,-0.2 29,-0.1 -0.877 44.8 -73.7-149.5 178.0 75.0 61.4 1.7
138 138 L - 0 0 45 27,-0.3 47,-0.3 -2,-0.3 29,-0.0 -0.624 60.2-105.5 -78.2 142.6 73.4 63.4 -1.1
139 139 A - 0 0 8 45,-2.8 45,-0.1 -2,-0.3 -1,-0.1 -0.361 33.0-112.9 -73.7 148.0 69.8 62.4 -1.5
140 140 P > - 0 0 58 0, 0.0 4,-0.9 0, 0.0 3,-0.2 -0.353 23.9-113.4 -73.5 160.5 68.8 60.3 -4.4
141 141 A T >4 S+ 0 0 71 1,-0.2 3,-0.7 2,-0.2 8,-0.1 0.870 116.9 59.8 -61.3 -36.2 66.7 61.7 -7.2
142 142 D T 34 S+ 0 0 152 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.915 106.2 46.6 -57.8 -47.0 63.9 59.4 -6.2
143 143 R T 34 S+ 0 0 90 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.655 91.2 99.8 -69.9 -23.9 63.8 60.8 -2.7
144 144 I << - 0 0 20 -4,-0.9 40,-0.0 -3,-0.7 5,-0.0 -0.560 69.1-134.4 -79.9 130.2 63.8 64.4 -3.8
145 145 S > - 0 0 42 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.305 17.8-118.7 -75.3 158.4 60.4 66.2 -3.9
146 146 P H > S+ 0 0 96 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.865 114.7 53.9 -65.4 -37.8 59.4 68.3 -6.8
147 147 E H > S+ 0 0 133 1,-0.2 4,-1.1 2,-0.2 -3,-0.0 0.892 114.0 43.9 -63.9 -39.9 59.2 71.5 -4.8
148 148 M H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 105.5 61.2 -70.1 -37.5 62.7 70.8 -3.7
149 149 K H X S+ 0 0 95 -4,-2.2 4,-0.9 1,-0.3 -1,-0.2 0.845 102.2 52.7 -64.1 -33.9 63.9 69.9 -7.1
150 150 E H >< S+ 0 0 161 -4,-1.6 3,-1.0 1,-0.2 -1,-0.3 0.935 107.5 52.5 -63.2 -43.6 63.0 73.3 -8.4
151 151 K H 3< S+ 0 0 83 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.882 104.7 54.4 -62.0 -40.3 65.0 74.9 -5.6
152 152 I H >< S- 0 0 12 -4,-2.1 3,-1.0 1,-0.2 -1,-0.3 0.730 90.3-163.4 -65.6 -24.7 68.1 72.9 -6.4
153 153 G T << - 0 0 42 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.1 -0.552 55.8 -50.5 75.2-141.0 68.0 74.1 -9.9
154 154 N T 3 S+ 0 0 155 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 -0.362 86.8 149.0-129.2 57.4 70.2 71.9 -12.0
155 155 L < - 0 0 56 -3,-1.0 2,-0.6 15,-0.0 -3,-0.0 -0.491 40.0-139.8 -83.7 153.3 73.3 71.9 -9.9
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