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 .
227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 4.4 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 0 1 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
1 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 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 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 A 0 0 63 0, 0.0 65,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 144.5 -1.3 -10.5 -2.1
2 2 K - 0 0 81 63,-2.1 198,-0.3 1,-0.2 2,-0.2 0.824 360.0 -6.7 -83.6 -40.5 -4.7 -8.7 -2.2
3 3 I B -A 65 0A 8 62,-2.4 62,-3.5 196,-0.1 196,-0.2 -0.842 64.3-110.1-153.7 174.6 -6.0 -9.1 1.3
4 4 E E -B 198 0B 9 194,-2.4 194,-2.4 -2,-0.2 2,-0.5 -0.978 14.1-161.1-127.8 123.0 -5.4 -10.6 4.7
5 5 P E -B 197 0B 26 0, 0.0 58,-2.7 0, 0.0 2,-0.6 -0.912 5.5-166.3 -90.8 134.5 -7.3 -13.3 6.5
6 6 D E -BC 196 62B 1 190,-2.6 190,-2.6 -2,-0.5 2,-0.4 -0.944 14.6-169.2-118.3 109.6 -6.7 -13.5 10.2
7 7 G E -BC 195 61B 5 54,-2.5 53,-2.9 -2,-0.6 54,-2.0 -0.834 9.8-171.5-109.7 139.5 -8.1 -16.8 11.4
8 8 K E -BC 194 59B 1 186,-2.7 186,-2.0 -2,-0.4 2,-0.4 -0.882 10.1-150.7-120.7 152.2 -8.6 -17.9 15.0
9 9 K E -BC 193 58B 24 49,-3.1 49,-2.2 -2,-0.3 2,-0.9 -0.964 16.7-128.4-129.7 143.7 -9.6 -21.3 16.1
10 10 R E - C 0 57B 0 182,-3.1 9,-1.8 -2,-0.4 47,-0.2 -0.787 24.0-169.2 -87.9 109.7 -11.6 -22.6 19.1
11 11 A S S+ 0 0 7 45,-2.0 9,-1.6 -2,-0.9 8,-0.3 0.935 78.8 28.9 -65.7 -49.0 -9.3 -25.2 20.6
12 12 L S >S+ 0 0 32 42,-1.6 5,-1.4 5,-0.4 43,-0.2 0.672 73.5 155.5 -84.1 -27.9 -11.7 -26.7 23.1
13 13 L T 5 - 0 0 0 4,-0.3 4,-0.3 41,-0.2 8,-0.2 0.410 63.2 -93.6 -24.1 140.8 -15.2 -26.3 21.7
14 14 D T 5S+ 0 0 38 2,-0.2 2,-0.7 3,-0.1 3,-0.2 0.571 109.0 87.5 -47.5 -37.0 -17.4 -28.9 23.1
15 15 I T 5S- 0 0 8 1,-0.2 6,-0.5 211,-0.1 7,-0.3 -0.611 129.4 -63.6 -64.3 117.9 -17.1 -31.5 20.4
16 16 E T >S- 0 0 119 -2,-0.7 5,-0.8 5,-0.1 32,-0.2 0.461 115.2 -28.2 -13.3 81.1 -14.0 -33.0 22.1
17 17 N I >XS- 0 0 16 -5,-1.4 4,-3.1 -4,-0.3 5,-0.7 0.668 74.0-122.9 64.4 124.8 -12.0 -29.8 21.6
18 18 A I >>S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.7 0.998 112.1 29.1 -62.9 -53.9 -13.3 -28.0 18.6
19 19 I I >5S+ 0 0 1 -9,-1.8 4,-1.0 -8,-0.3 -1,-0.2 0.917 124.0 50.7 -67.8 -42.7 -9.9 -28.0 17.0
20 20 R I 45S+ 0 0 55 -9,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.983 118.2 35.2 -63.5 -51.0 -8.8 -31.2 18.6
21 21 N I << S+ 0 0 0 3,-0.1 4,-3.0 -27,-0.1 3,-0.3 0.572 78.2 46.9-124.1 -67.2 -4.7 -32.8 19.8
48 48 S T 4 S+ 0 0 37 1,-0.3 -31,-0.1 -32,-0.2 -2,-0.1 0.824 110.4 61.7 -55.1 -28.8 -6.5 -33.2 23.0
49 49 D T 4 S+ 0 0 108 1,-0.1 -1,-0.3 -29,-0.1 -2,-0.1 0.985 113.9 30.2 -62.3 -54.5 -4.5 -36.3 23.3
50 50 K T 4 S+ 0 0 83 -3,-0.3 -2,-0.2 1,-0.3 50,-0.1 0.993 138.9 8.9 -69.8 -52.8 -1.3 -34.4 23.3
51 51 D S < S- 0 0 33 -4,-3.0 -1,-0.3 48,-0.4 -2,-0.0 -0.974 75.3-122.6-131.3 136.4 -2.5 -31.3 24.9
52 52 P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 -40,-0.1 -0.634 36.8-127.8 -73.2 129.2 -5.8 -30.5 26.6
53 53 P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -36,-0.1 -0.422 9.5-129.7 -81.8 155.9 -7.3 -27.5 24.9
54 54 D - 0 0 116 2,-0.1 2,-1.8 -2,-0.1 -42,-1.6 -0.619 28.1-111.8 -92.1 158.6 -8.6 -24.4 26.5
55 55 K S S+ 0 0 79 -2,-0.2 2,-0.3 -43,-0.2 100,-0.2 -0.393 84.5 103.1 -89.0 63.0 -12.1 -23.1 25.7
56 56 L S S- 0 0 70 -2,-1.8 -45,-2.0 -47,-0.1 2,-0.5 -0.943 74.3-114.3-140.3 160.4 -10.6 -20.1 23.9
57 57 F E +C 10 0B 0 -2,-0.3 88,-0.4 -47,-0.2 2,-0.3 -0.853 39.4 173.0 -95.6 128.8 -10.0 -18.9 20.4
58 58 T E -C 9 0B 17 -49,-2.2 -49,-3.1 -2,-0.5 2,-0.2 -0.774 41.6 -66.3-127.5 172.9 -6.3 -18.6 19.6
59 59 V E +C 8 0B 5 35,-2.4 -51,-0.3 -2,-0.3 3,-0.1 -0.427 39.1 172.7 -74.1 125.2 -4.5 -17.8 16.3
60 60 H E - 0 0B 88 -53,-2.9 2,-0.3 1,-0.3 -52,-0.2 0.760 65.3 -42.2 -85.9 -44.6 -4.7 -20.3 13.4
61 61 G E -C 7 0B 2 -54,-2.0 -54,-2.5 2,-0.0 2,-0.4 -0.980 31.3-134.2-179.1 162.1 -3.0 -18.1 10.9
62 62 L E -C 6 0B 5 -2,-0.3 -56,-0.2 -56,-0.2 71,-0.1 -0.946 39.0-175.3-129.3 106.9 -2.4 -14.7 9.3
63 63 W - 0 0 99 -58,-2.7 2,-0.4 -2,-0.4 53,-0.1 -0.890 28.9-137.7-117.8 130.0 -2.5 -15.3 5.6
64 64 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -60,-0.2 -0.695 43.8-174.4 -71.4 135.8 -1.8 -13.0 2.8
65 65 S B -A 3 0A 7 -62,-3.5 -62,-2.4 -2,-0.4 -63,-2.1 -0.851 25.0-126.6-138.1 167.3 -4.5 -13.9 0.4
66 66 S - 0 0 20 -2,-0.3 3,-0.1 3,-0.3 5,-0.1 -0.908 11.8-141.3-117.6 142.7 -5.9 -13.3 -3.1
67 67 M S S+ 0 0 86 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.900 94.5 32.6 -64.8 -41.3 -9.4 -12.3 -4.1
68 68 A S S- 0 0 67 2,-0.1 -1,-0.2 -3,-0.1 -66,-0.1 -0.961 117.0 -2.0-123.1 137.3 -9.2 -14.6 -7.1
69 69 G S S- 0 0 52 -2,-0.4 -3,-0.3 -3,-0.1 2,-0.0 -0.267 104.7 -27.6 85.0-175.7 -7.4 -17.8 -7.4
70 70 P - 0 0 123 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.337 69.1-105.1 -74.1 156.9 -5.2 -19.5 -4.8
71 71 D - 0 0 60 1,-0.1 -6,-0.2 -6,-0.1 2,-0.1 -0.282 42.5 -94.3 -77.0 164.8 -3.4 -17.5 -2.2
72 72 P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.427 45.4-173.3 -76.0 158.2 0.3 -17.0 -2.4
73 73 S + 0 0 70 1,-0.1 42,-0.2 -2,-0.1 41,-0.1 -0.987 53.6 6.5-153.7 148.2 2.6 -19.4 -0.6
74 74 N S S- 0 0 96 40,-1.5 40,-0.2 -2,-0.3 -1,-0.1 0.919 72.2-170.1 48.7 57.4 6.2 -19.8 0.1
75 75 C - 0 0 31 39,-0.4 -1,-0.1 38,-0.3 42,-0.1 -0.451 34.8 -95.9 -74.4 156.6 7.3 -16.4 -1.3
76 76 P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 41,-0.1 0.849 51.6-116.4 -41.2 -89.7 11.0 -16.0 -1.5
77 77 I - 0 0 81 40,-0.1 3,-0.1 41,-0.0 48,-0.1 -0.255 14.7-151.0 143.4 121.7 12.3 -14.2 1.6
78 78 R S S- 0 0 168 1,-0.2 2,-0.3 46,-0.2 47,-0.1 0.816 77.5 -13.1 -78.2 -37.2 13.9 -10.8 2.1
79 79 N - 0 0 35 45,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.948 58.2-118.8-158.6 173.1 15.9 -11.8 5.2
80 80 I + 0 0 135 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.989 33.0 170.2-124.7 134.5 16.4 -14.3 8.0
81 81 R - 0 0 143 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.945 27.6-127.5-141.0 160.3 16.0 -13.5 11.7
82 82 K - 0 0 151 -2,-0.3 2,-0.3 44,-0.0 45,-0.1 -0.870 26.9-123.5-109.6 143.9 15.8 -15.3 14.9
83 83 R - 0 0 46 -2,-0.4 2,-0.1 1,-0.1 44,-0.0 -0.635 23.0-128.3 -89.6 146.6 13.0 -14.8 17.4
84 84 E > - 0 0 96 -2,-0.3 4,-1.9 1,-0.1 3,-0.1 -0.413 22.8-108.2 -88.5 165.4 13.6 -13.7 20.9
85 85 K T 4 S+ 0 0 142 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.821 115.7 58.3 -63.0 -35.6 12.4 -15.3 24.1
86 86 L T > S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.961 107.9 47.7 -63.5 -40.7 9.9 -12.6 24.8
87 87 L H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.916 107.7 54.6 -63.8 -45.0 8.2 -13.1 21.5
88 88 E H X S+ 0 0 63 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.939 107.5 47.9 -64.0 -49.2 8.0 -16.9 21.8
89 89 P H > S+ 0 0 80 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.784 108.7 54.6 -60.2 -24.6 6.2 -17.0 25.1
90 90 Q H X S+ 0 0 49 -4,-1.2 4,-2.6 -3,-0.5 3,-0.5 0.935 110.9 47.4 -67.2 -41.5 3.8 -14.4 23.8
91 91 L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.803 100.7 65.4 -65.4 -33.5 3.1 -16.8 21.0
92 92 A H < S+ 0 0 48 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.918 112.6 34.2 -59.4 -42.2 2.8 -19.7 23.3
93 93 I H < S+ 0 0 131 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.947 131.9 29.1 -73.9 -52.2 -0.3 -18.1 24.7
94 94 I H < S+ 0 0 16 -4,-2.6 -35,-2.4 1,-0.2 -3,-0.2 0.882 133.9 26.4 -74.7 -50.2 -1.7 -16.4 21.6
95 95 W S < S+ 0 0 14 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 -0.126 80.2 163.5-101.4 20.5 -0.4 -18.8 18.9
96 96 P - 0 0 36 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.114 45.7-118.7 -51.9 151.8 0.0 -22.2 20.5
97 97 N - 0 0 28 1,-0.2 6,-0.1 4,-0.1 7,-0.1 -0.838 29.3-162.1 -86.4 104.5 0.4 -25.4 18.5
98 98 V S S+ 0 0 26 -2,-1.0 -47,-0.4 1,-0.2 3,-0.2 0.821 82.2 54.2 -63.4 -36.2 -2.7 -27.0 19.9
99 99 F S S- 0 0 28 1,-0.3 -48,-0.4 -49,-0.1 2,-0.3 0.964 130.6 -2.5 -64.8 -50.1 -1.7 -30.5 18.7
100 100 D > - 0 0 49 -50,-0.1 3,-0.9 1,-0.1 -1,-0.3 -0.888 53.6-164.1-149.8 115.2 1.7 -30.5 20.4
101 101 M G > S+ 0 0 126 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.792 88.6 70.6 -65.9 -30.5 3.1 -27.6 22.4
102 102 G G 3 S+ 0 0 62 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.865 97.5 49.2 -58.4 -37.1 6.5 -29.2 22.2
103 103 I G <> S+ 0 0 34 -3,-0.9 4,-1.7 1,-0.2 -1,-0.3 -0.103 72.6 118.3 -99.6 44.9 6.8 -28.5 18.5
104 104 T H <> S+ 0 0 36 -3,-1.5 4,-2.9 2,-0.2 5,-0.3 0.934 70.8 56.6 -69.2 -41.1 5.8 -24.8 18.7
105 105 G H > S+ 0 0 22 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.928 110.0 42.4 -60.7 -46.9 9.1 -23.7 17.3
106 106 M H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 113.9 53.3 -65.4 -39.3 8.9 -25.7 14.1
107 107 V H X S+ 0 0 36 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.898 108.3 49.2 -64.3 -39.0 5.3 -24.8 13.7
108 108 Y H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.930 108.2 55.1 -64.3 -40.2 6.0 -21.1 14.0
109 109 V H X S+ 0 0 67 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.926 108.3 47.8 -59.2 -43.7 8.7 -21.4 11.4
110 110 V H X S+ 0 0 53 -4,-2.2 4,-3.8 1,-0.2 5,-0.4 0.894 107.9 54.7 -65.9 -38.6 6.4 -23.0 8.9
111 111 T H X>S+ 0 0 20 -4,-2.0 4,-1.9 1,-0.2 5,-1.7 0.934 112.9 43.5 -61.5 -42.8 3.7 -20.4 9.4
112 112 M H <>S+ 0 0 8 -4,-2.4 5,-2.3 3,-0.2 -2,-0.2 0.942 116.4 47.1 -66.0 -44.8 6.3 -17.7 8.7
113 113 V H <5S+ 0 0 62 -4,-2.9 -38,-0.3 -5,-0.2 -2,-0.2 0.943 121.5 34.5 -65.5 -47.7 7.7 -19.6 5.7
114 114 F H <5S+ 0 0 90 -4,-3.8 -40,-1.5 -5,-0.2 -39,-0.4 0.989 139.4 7.1 -68.6 -62.7 4.4 -20.5 4.2
115 115 L T ><5S+ 0 0 15 -4,-1.9 3,-1.4 -5,-0.4 4,-0.4 0.908 121.6 56.4 -86.7 -49.3 2.3 -17.4 5.0
116 116 L G > + 0 0 15 -3,-2.0 4,-1.7 -4,-0.4 3,-0.6 0.514 68.4 161.9 -75.3 -12.0 3.1 -10.4 3.2
120 120 I B <4 +h 123 0C 66 -3,-0.8 2,-0.7 1,-0.2 4,-0.2 0.243 61.1 21.7 -22.7 129.2 6.3 -8.4 2.1
121 121 L T 34 S+ 0 0 167 2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.914 130.9 41.6 106.8 -86.0 6.0 -4.8 2.5
122 122 S T <4 S+ 0 0 45 -2,-0.7 2,-0.8 -3,-0.6 -2,-0.2 0.903 121.2 46.2 -56.3 -46.4 3.4 -4.7 5.2
123 123 S B < S-h 120 0C 1 -4,-1.7 -2,-0.5 1,-0.2 -1,-0.2 -0.888 74.2-176.3-101.1 110.9 5.1 -7.6 6.9
124 124 S - 0 0 55 -2,-0.8 2,-0.3 -4,-0.2 -46,-0.2 0.911 56.2 -25.1 -73.5 -48.1 8.8 -6.8 7.0
125 125 T S > S- 0 0 6 -47,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.888 75.8 -74.4-156.0-175.0 10.3 -9.9 8.5
126 126 V H > S+ 0 0 27 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.907 127.5 46.0 -60.3 -45.3 9.7 -12.9 10.7
127 127 G H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.924 112.3 51.9 -64.4 -41.5 9.7 -11.0 13.9
128 128 Y H > S+ 0 0 127 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.900 105.9 55.2 -61.4 -40.7 7.4 -8.3 12.4
129 129 D H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.942 111.3 42.6 -60.6 -47.2 5.0 -10.9 11.3
130 130 Y H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.904 114.6 50.6 -65.7 -41.9 4.6 -12.4 14.8
131 131 F H X S+ 0 0 99 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.909 107.9 54.3 -63.1 -39.0 4.5 -9.0 16.4
132 132 Q H X S+ 0 0 61 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.908 107.7 48.9 -62.4 -39.6 1.8 -7.9 14.0
133 133 F H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.920 111.6 49.3 -67.7 -39.1 -0.4 -10.8 14.9
134 134 T H X>S+ 0 0 8 -4,-2.1 4,-3.1 1,-0.2 5,-0.6 0.907 109.1 53.0 -63.0 -40.7 0.0 -10.1 18.6
135 135 Q I <>S+ 0 0 86 -4,-2.7 5,-2.5 1,-0.2 4,-0.4 0.919 111.2 46.4 -62.6 -40.4 -0.8 -6.5 18.0
136 136 Q I <5S+ 0 0 25 -4,-2.2 6,-1.8 3,-0.2 -2,-0.2 0.946 116.8 43.7 -66.2 -46.1 -4.0 -7.5 16.2
137 137 Y I <5S+ 0 0 23 -4,-2.7 6,-1.5 5,-0.2 5,-0.4 0.958 130.4 18.9 -65.6 -56.5 -5.0 -10.0 18.8
138 138 Q I <5S+ 0 0 127 -4,-3.1 -3,-0.2 3,-0.2 3,-0.2 0.973 131.7 33.8 -80.8 -60.0 -4.2 -8.0 21.9
139 139 L I - 0 0 31 -6,-1.5 4,-2.2 -7,-0.2 3,-0.2 -0.293 51.4-152.0 -50.0 115.2 -9.4 -11.8 20.3
144 144 S T 4 S+ 0 0 4 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.817 91.7 59.1 -64.8 -32.6 -12.4 -13.6 19.1
145 145 N T > S+ 0 0 21 -88,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.949 109.3 45.2 -63.7 -40.9 -13.2 -15.0 22.5
146 146 R H > S+ 0 0 125 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.913 108.9 55.6 -66.7 -42.7 -13.4 -11.5 23.8
147 147 T H X S+ 0 0 3 -4,-2.2 4,-1.2 1,-0.3 -2,-0.2 0.955 112.5 40.9 -64.1 -49.2 -15.5 -10.2 20.9
148 148 P H 4>S+ 0 0 8 0, 0.0 5,-2.4 0, 0.0 -1,-0.3 0.868 109.8 60.5 -60.2 -30.9 -18.2 -12.8 21.4
149 149 C H ><5S+ 0 0 75 -4,-1.9 3,-1.9 -5,-0.3 -2,-0.2 0.905 100.0 56.5 -61.5 -38.8 -17.9 -12.4 25.2
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