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 .
273 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14699.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
158 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 21.2 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 .
1 0.4 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-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 .
1 0.4 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 .
34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.5 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 G 0 0 111 0, 0.0 2,-0.3 0, 0.0 165,-0.1 0.000 360.0 360.0 360.0-168.5 12.6 17.8 42.5
2 2 S - 0 0 53 163,-0.1 2,-0.1 161,-0.0 3,-0.1 -0.827 360.0 -71.1-144.6 178.8 15.6 19.7 41.3
3 3 T - 0 0 94 -2,-0.3 2,-0.1 1,-0.1 160,-0.1 -0.483 62.7 -94.0 -75.6 156.3 17.0 20.5 38.0
4 4 W - 0 0 92 -2,-0.1 2,-0.3 160,-0.1 160,-0.2 -0.425 45.4-163.5 -69.4 143.2 18.4 17.6 36.1
5 5 Y E -A 163 0A 97 158,-2.5 158,-2.3 -2,-0.1 2,-0.4 -0.853 11.8-126.5-125.9 162.5 22.1 17.1 36.5
6 6 G E +A 162 0A 31 -2,-0.3 109,-0.6 156,-0.2 156,-0.2 -0.912 30.0 164.8-116.4 140.6 24.6 15.2 34.5
7 7 N E -A 161 0A 0 154,-2.4 154,-2.3 -2,-0.4 109,-0.2 -0.984 36.8-110.7-145.2 154.5 27.0 12.5 35.8
8 8 P E -A 160 0A 3 0, 0.0 109,-2.1 0, 0.0 2,-0.4 -0.513 34.4-146.0 -77.7 157.2 29.1 9.8 34.4
9 9 T E +Ab 159 117A 1 150,-2.0 150,-1.5 107,-0.2 2,-0.3 -0.983 25.2 159.5-132.0 143.0 28.0 6.3 35.1
10 10 G E - b 0 118A 13 107,-1.4 109,-3.8 -2,-0.4 2,-0.2 -0.889 12.6-177.8-147.1 170.6 30.0 3.1 35.6
11 11 Y + 0 0 63 146,-0.4 120,-0.2 -2,-0.3 109,-0.1 -0.767 41.9 97.3-153.2-164.5 29.1 -0.1 37.3
12 12 G + 0 0 13 118,-1.3 2,-0.3 1,-0.3 119,-0.2 0.858 63.0 129.1 79.2 36.3 30.3 -3.5 38.3
13 13 S + 0 0 47 106,-0.8 108,-0.4 117,-0.7 -1,-0.3 -0.847 29.1 174.0-125.6 163.8 31.1 -2.7 41.9
14 14 D + 0 0 24 -2,-0.3 2,-0.5 114,-0.3 108,-0.3 -0.761 32.2 90.0-144.1-176.2 30.2 -4.1 45.4
15 15 G - 0 0 20 110,-0.3 108,-0.2 -2,-0.2 107,-0.1 -0.784 59.4-126.4 126.6 -86.3 31.0 -3.7 49.2
16 16 G - 0 0 24 -2,-0.5 3,-0.5 105,-0.2 78,-0.2 0.825 23.5-176.1 103.1 86.0 28.9 -1.3 51.3
17 17 A S S+ 0 0 37 1,-0.2 77,-0.1 76,-0.1 30,-0.0 0.787 90.2 64.6 -69.3 -31.1 30.4 1.5 53.4
18 18 a S S- 0 0 1 75,-1.1 -1,-0.2 2,-0.1 3,-0.1 0.684 107.6-127.6 -69.7 -24.5 26.9 2.1 54.5
19 19 G + 0 0 24 -3,-0.5 2,-1.5 1,-0.2 3,-0.2 0.732 53.1 152.7 86.4 20.5 26.7 -1.2 56.1
20 20 Y + 0 0 15 73,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.708 7.5 162.7 -89.9 96.6 23.5 -2.4 54.5
21 21 G + 0 0 19 -2,-1.5 3,-0.4 -3,-0.1 -1,-0.2 0.885 35.4 108.2 -73.0 -41.9 24.2 -6.1 54.7
22 22 N S S- 0 0 100 -3,-0.2 100,-0.1 1,-0.2 2,-0.1 0.036 97.5 -72.5 -49.4 145.7 20.7 -7.2 54.1
23 23 A - 0 0 42 1,-0.2 7,-0.4 2,-0.1 -1,-0.2 -0.174 46.4-166.1 -48.2 104.4 20.1 -8.8 50.7
24 24 V S S+ 0 0 6 98,-0.5 6,-0.7 -3,-0.4 8,-0.3 0.852 92.5 61.2 -63.8 -32.9 20.3 -5.7 48.7
25 25 A S S+ 0 0 50 6,-0.1 6,-0.4 4,-0.1 -1,-0.3 0.923 101.4 67.2 -59.1 -39.2 18.8 -7.9 46.1
26 26 Q S > S- 0 0 128 4,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.260 96.6 -48.6 -73.9 166.9 16.0 -8.2 48.5
27 27 P T 4 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.244 105.8 34.8 -74.2 170.0 13.9 -5.3 49.3
28 28 P T 4 S+ 0 0 13 0, 0.0 -4,-0.1 0, 0.0 141,-0.1 -0.945 132.3 29.3 -75.9 -20.1 13.5 -2.6 50.0
29 29 F T >4 S- 0 0 2 -3,-0.2 3,-1.0 -6,-0.1 62,-0.1 0.940 81.8-172.0 -62.9 -48.2 16.6 -1.7 48.0
30 30 S T 3< - 0 0 31 -4,-2.5 -4,-0.2 -6,-0.7 -5,-0.1 -0.222 65.2 -52.7 69.5-178.9 16.3 -4.4 45.5
31 31 K T 3 S+ 0 0 65 -6,-0.4 2,-1.8 1,-0.2 103,-0.8 0.309 107.5 118.9 -82.7 32.4 19.4 -4.4 43.4
32 32 M < + 0 0 19 -3,-1.0 59,-2.6 -8,-0.3 2,-0.3 -0.554 46.4 117.4 -89.1 82.2 18.8 -0.7 42.8
33 33 V E +c 91 0A 0 -2,-1.8 2,-0.3 57,-0.2 59,-0.2 -0.969 34.4 174.8-145.6 158.5 21.9 0.6 44.4
34 34 S E - 0 0A 0 57,-1.3 60,-1.1 85,-0.3 59,-0.5 -0.993 33.7-107.3-159.8 153.6 25.1 2.5 43.5
35 35 A E -cD 94 118A 2 83,-2.3 83,-1.6 -2,-0.3 2,-0.4 -0.603 37.0-155.3 -77.2 144.1 28.2 4.0 44.9
36 36 G E - D 0 117A 0 58,-1.7 61,-1.1 -2,-0.2 81,-0.2 -0.972 13.8-117.1-127.6 142.9 28.1 7.8 44.9
37 37 G >> - 0 0 0 79,-0.9 3,-2.3 -2,-0.4 4,-2.2 -0.255 48.7 -81.2 -73.6 169.7 31.1 10.2 44.9
38 38 P H 3> S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.613 127.3 59.8 -49.9 -30.2 31.6 12.5 47.7
39 39 S H 34 S+ 0 0 94 75,-0.2 76,-0.1 2,-0.2 -2,-0.0 0.912 120.7 29.7 -63.9 -42.2 29.2 15.2 46.7
40 40 L H <4 S+ 0 0 18 -3,-2.3 -1,-0.2 76,-0.1 9,-0.1 0.872 120.1 53.3 -75.8 -46.4 26.5 12.5 46.9
41 41 F H ><>S- 0 0 11 -4,-2.2 5,-2.3 54,-0.1 3,-1.7 0.917 77.6-170.2 -59.9 -49.7 28.1 10.3 49.7
42 42 K G ><5S- 0 0 71 -4,-2.1 3,-1.9 1,-0.3 5,-0.1 0.887 70.6 -61.0 56.3 40.7 28.5 13.3 52.0
43 43 S G 3 5S- 0 0 39 1,-0.3 179,-0.7 52,-0.2 178,-0.6 0.668 105.7 -47.6 63.3 19.2 30.6 11.3 54.3
44 44 G G X 5S+ 0 0 0 -3,-1.7 3,-2.5 177,-0.2 -1,-0.3 0.042 119.8 102.6 112.6 -23.5 27.8 8.9 54.9
45 45 K G X 5S+ 0 0 45 -3,-1.9 3,-0.5 1,-0.3 156,-0.3 0.829 80.8 61.3 -59.3 -30.0 25.0 11.4 55.5
46 46 G G 3 - 0 0 12 56,-1.0 3,-0.8 -24,-0.4 -1,-0.2 -0.174 66.4 -63.8 -73.7 177.4 15.0 2.9 28.4
83 83 P G > S- 0 0 87 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.440 112.3 -19.8 -63.4 145.6 11.9 3.9 26.7
84 84 L G 3 S- 0 0 122 1,-0.3 -25,-0.1 -3,-0.1 -22,-0.0 0.672 125.1 -53.0 8.5 75.1 11.8 7.7 26.2
85 85 R G < S- 0 0 171 -3,-0.8 -1,-0.3 -27,-0.3 -26,-0.1 0.888 79.2-168.1 46.4 56.9 14.4 8.5 28.8
86 86 A < - 0 0 37 -3,-1.0 -28,-0.4 52,-0.3 -4,-0.3 -0.617 10.4-139.0 -80.3 133.9 12.6 6.6 31.6
87 87 P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -30,-0.3 -0.568 15.8-167.2 -85.1 155.8 14.0 7.2 35.0
88 88 L E - E 0 56A 64 -32,-1.2 -32,-2.7 -2,-0.2 2,-0.4 -0.987 23.5-116.0-139.5 147.4 14.5 4.5 37.5
89 89 S E - 0 0A 14 -2,-0.3 2,-0.3 -34,-0.3 -37,-0.3 -0.682 30.0-175.8 -94.0 139.9 15.2 5.1 41.2
90 90 L E - E 0 51A 0 -39,-2.3 -39,-3.8 -2,-0.4 2,-0.4 -0.957 16.2-141.8-127.7 147.4 18.4 4.0 42.8
91 91 R E -cE 33 50A 25 -59,-2.6 -57,-1.3 -2,-0.3 2,-1.2 -0.907 22.1-122.7-109.8 136.0 19.5 4.1 46.4
92 92 V E + 0 0A 1 -43,-3.2 -57,-0.2 -2,-0.4 -59,-0.1 -0.638 43.4 157.8 -85.1 101.8 23.0 5.0 47.3
93 93 T E + 0 0A 0 -2,-1.2 -75,-1.1 -59,-0.5 2,-0.7 0.718 56.0 76.1 -85.7 -29.4 24.2 2.1 49.3
94 94 S E -c 35 0A 11 -60,-1.1 -58,-1.7 -3,-0.2 3,-0.1 -0.773 64.9-159.6 -97.4 119.6 27.9 2.7 48.7
95 95 L S S+ 0 0 1 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.939 74.8 42.7 -65.2 -41.7 29.2 5.5 50.6
96 96 E + 0 0 64 -3,-0.1 2,-0.3 -61,-0.1 3,-0.3 -0.880 52.7 167.7-127.8 135.1 32.1 6.0 48.4
97 97 S S S+ 0 0 5 -61,-1.1 5,-0.2 -2,-0.6 -61,-0.1 -0.809 76.8 39.4-114.9 157.8 32.5 6.1 44.7
98 98 G S > S+ 0 0 17 3,-0.4 4,-0.7 -2,-0.3 -1,-0.2 0.892 71.9 153.3 68.5 30.7 35.7 7.3 43.2
99 99 K T 4 S+ 0 0 142 2,-0.3 3,-0.2 -3,-0.3 -2,-0.1 0.998 85.6 21.1 -57.3 -61.2 37.3 5.6 46.0
100 100 T T 4 S- 0 0 141 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.952 154.2 -28.6 -67.9 -47.0 40.3 5.2 43.9
101 101 M T 4 - 0 0 108 5,-0.0 2,-0.4 3,-0.0 -3,-0.4 -0.839 54.8-126.0-170.6 126.8 39.2 8.0 41.7
102 102 T < - 0 0 20 -4,-0.7 15,-0.0 -2,-0.3 12,-0.0 -0.680 28.0-141.9 -72.9 130.5 35.8 9.5 40.8
103 103 I S S+ 0 0 51 -2,-0.4 2,-1.9 1,-0.2 -1,-0.2 0.961 93.3 65.7 -64.6 -45.3 36.0 9.4 37.1
104 104 L S S+ 0 0 6 -96,-0.1 10,-0.7 -3,-0.1 -1,-0.2 -0.622 101.3 50.0 -84.2 94.8 34.3 12.7 36.7
105 105 V B S+G 113 0B 58 -2,-1.9 2,-0.3 6,-0.3 8,-0.2 0.010 76.9 89.7 142.9 117.8 37.0 14.7 38.4
106 106 V S S- 0 0 36 6,-0.6 2,-1.1 5,-0.3 4,-0.3 -0.866 82.4 -76.3 160.2 173.0 40.6 14.5 37.4
107 107 D S S+ 0 0 132 -2,-0.3 2,-0.2 2,-0.1 4,-0.1 -0.751 92.4 90.5 -99.9 89.1 43.1 16.1 35.1
108 108 R S S- 0 0 181 -2,-1.1 2,-2.1 2,-0.3 -2,-0.1 -0.800 101.1 -60.5-154.7-168.9 42.1 14.4 31.8
109 109 Y S S+ 0 0 223 -2,-0.2 2,-0.3 3,-0.0 -2,-0.1 -0.557 103.0 100.4 -90.7 78.6 39.7 15.2 29.1
110 110 Y S S- 0 0 107 -2,-2.1 -2,-0.3 -4,-0.3 -4,-0.1 -0.905 87.7 -75.8-143.8 164.8 36.8 15.1 31.5
111 111 M - 0 0 115 -2,-0.3 -5,-0.3 1,-0.1 -6,-0.3 -0.279 44.3-114.6 -66.8 158.8 35.0 18.0 33.1
112 112 L S S- 0 0 124 1,-0.2 -6,-0.6 -7,-0.1 2,-0.4 0.948 92.3 -0.7 -61.0 -48.3 36.9 19.6 36.0
113 113 M B S+G 105 0B 137 -8,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.999 77.5 115.2-145.9 145.8 34.4 18.5 38.5
114 114 N - 0 0 47 -10,-0.7 2,-0.3 -2,-0.4 -75,-0.2 -0.917 54.7 -72.4-174.8-158.6 31.1 16.7 38.6
115 115 L - 0 0 7 -109,-0.6 2,-0.5 -2,-0.3 -10,-0.1 -0.898 25.8-158.5-123.2 153.1 29.6 13.5 40.0
116 116 L - 0 0 9 -2,-0.3 -79,-0.9 -109,-0.2 2,-0.9 -0.976 2.9-161.4-127.2 121.0 30.0 9.9 39.2
117 117 F E -bD 9 36A 2 -109,-2.1 -107,-1.4 -2,-0.5 2,-0.7 -0.862 7.3-168.8 -98.2 109.7 27.4 7.4 40.1
118 118 A E -bD 10 35A 10 -83,-1.6 -83,-2.3 -2,-0.9 2,-0.5 -0.857 26.4-130.3 -87.7 122.6 29.1 4.1 39.9
119 119 L + 0 0 0 -109,-3.8 -106,-0.8 -2,-0.7 -85,-0.3 -0.678 47.0 163.5 -69.2 132.8 26.2 1.8 40.2
120 120 T - 0 0 2 -2,-0.5 2,-0.3 -87,-0.2 -106,-0.3 -0.770 26.1-143.0-137.7-178.3 27.5 -0.5 42.9
121 121 C - 0 0 1 -108,-0.4 2,-0.5 -2,-0.2 -105,-0.2 -0.937 11.4-130.3-144.8 164.7 26.1 -3.0 45.3
122 122 L + 0 0 9 -2,-0.3 -98,-0.5 -108,-0.3 2,-0.3 -0.984 31.0 174.2-121.6 121.9 26.7 -4.2 48.9
123 123 L - 0 0 61 -2,-0.5 -101,-0.1 2,-0.2 -108,-0.0 -0.860 41.9-117.6-124.3 159.2 27.1 -7.9 49.4
124 124 L S S+ 0 0 137 -2,-0.3 2,-0.2 -103,-0.2 -1,-0.1 0.971 106.5 45.2 -61.2 -51.3 28.0 -9.9 52.4
125 125 N S S- 0 0 119 -3,-0.1 2,-0.7 1,-0.0 -110,-0.3 -0.607 98.1-114.6 -87.6 154.6 31.1 -11.2 50.8
126 126 L + 0 0 139 -2,-0.2 2,-0.3 -112,-0.1 -2,-0.1 -0.803 44.5 176.5 -91.0 121.2 33.2 -8.7 49.0
127 127 T - 0 0 59 -2,-0.7 -113,-0.2 1,-0.1 -4,-0.1 -0.770 39.7-109.1-122.3 166.7 33.2 -9.6 45.4
128 128 H S S+ 0 0 180 -2,-0.3 2,-0.4 1,-0.1 -114,-0.3 0.921 92.0 20.6 -64.5 -46.9 34.7 -8.0 42.3
129 129 C + 0 0 61 -116,-0.2 -116,-0.3 -9,-0.0 2,-0.2 -0.950 59.2 137.2-137.8 151.7 31.6 -6.7 40.7
130 130 F + 0 0 42 -2,-0.4 -118,-1.3 -11,-0.2 -117,-0.7 -0.773 43.5 77.9-156.8-162.4 28.0 -5.8 41.3
131 131 S > + 0 0 0 -119,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.495 55.1 130.3 62.3 9.1 25.3 -3.1 40.5
132 132 P H > + 0 0 19 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.863 68.0 57.3 -62.4 -30.4 24.7 -4.6 37.1
133 133 K H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -101,-0.1 0.967 109.3 41.4 -62.8 -52.6 21.0 -4.6 37.7
134 134 K H > S+ 0 0 0 -103,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.886 115.7 50.6 -64.0 -40.1 20.8 -0.9 38.4
135 135 F H >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.985 116.5 41.6 -61.6 -49.3 23.1 -0.1 35.6
136 136 N H >< S+ 0 0 13 -4,-3.0 3,-2.9 1,-0.2 -2,-0.2 0.801 96.8 79.4 -67.2 -27.3 21.1 -2.2 33.2
137 137 I H 3< S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 82.6 64.2 -55.8 -33.2 17.8 -1.0 34.6
138 138 S T << S+ 0 0 2 -3,-1.0 -56,-1.0 -4,-0.8 -80,-0.3 0.699 96.4 74.9 -64.8 -17.6 17.9 2.2 32.6
139 139 A S < S- 0 0 5 -3,-2.9 -57,-0.2 -58,-0.2 -58,-0.2 -0.019 102.4 -63.8 -81.9-172.0 17.8 0.1 29.4
140 140 A S S- 0 0 28 -58,-0.2 5,-0.5 -59,-0.2 3,-0.4 -0.088 85.8 -50.6 -63.3 175.4 14.9 -1.7 27.9
141 141 T S >> S- 0 0 116 1,-0.2 4,-0.8 3,-0.1 3,-0.6 0.049 93.2 -54.1 -50.2 163.7 13.3 -4.5 29.8
142 142 T T 34 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.183 124.3 63.6 -49.2 104.0 15.5 -7.2 31.2
143 143 S T 3> S+ 0 0 46 -3,-0.4 4,-2.8 -2,-0.1 -1,-0.2 -0.434 103.7 30.2 178.5 -92.4 17.2 -8.2 28.0
144 144 D T <4 S+ 0 0 50 -3,-0.6 9,-1.2 1,-0.2 10,-0.7 0.868 120.7 58.2 -59.5 -35.6 19.3 -5.5 26.4
145 145 S T < S+ 0 0 1 -4,-0.8 9,-1.4 -5,-0.5 -1,-0.2 0.972 113.2 35.9 -58.1 -54.3 19.9 -4.2 29.8
146 146 D T 4 S+ 0 0 74 -5,-0.2 -2,-0.2 7,-0.1 -1,-0.2 0.936 90.8 96.7 -68.1 -48.8 21.5 -7.4 31.1
147 147 W < - 0 0 154 -4,-2.8 8,-0.7 1,-0.2 7,-0.3 -0.140 49.0-169.8 -59.0 123.2 23.3 -8.7 28.1
148 148 S S S+ 0 0 72 1,-0.2 2,-0.7 6,-0.2 4,-0.2 0.792 75.3 60.5 -77.2 -31.7 27.0 -7.8 28.3
149 149 I S S+ 0 0 131 2,-0.1 2,-0.2 5,-0.0 -1,-0.2 -0.863 95.0 38.5-111.2 113.1 27.6 -8.9 24.8
150 150 A S S- 0 0 44 -2,-0.7 2,-2.0 2,-0.1 5,-0.2 -0.798 114.0 -49.7 146.3 179.1 25.7 -7.2 22.0
151 151 S S S+ 0 0 58 -2,-0.2 2,-0.3 4,-0.1 -2,-0.1 -0.658 94.8 138.6 -77.9 94.3 24.6 -3.6 21.6
152 152 Q > - 0 0 25 -2,-2.0 4,-0.6 -4,-0.2 -7,-0.2 -0.832 66.1-112.2-135.3 169.1 23.3 -3.6 25.1
153 153 L H >> S+ 0 0 0 -9,-1.2 3,-1.0 -2,-0.3 4,-0.6 0.944 108.8 53.3 -68.2 -46.7 23.3 -1.3 28.0
154 154 R H >4 S+ 0 0 56 -9,-1.4 3,-0.7 -10,-0.7 -6,-0.2 0.820 100.2 60.2 -63.9 -34.9 25.5 -3.2 30.3
155 155 N H 34 S+ 0 0 76 -8,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.834 87.0 75.4 -65.1 -29.7 28.4 -3.6 27.9
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