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 .
827 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35675.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
447 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
36 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
104 12.6 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 .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.5 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 .
80 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
46 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
100 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 1.5 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 2 3 3 1 1 0 0 0 0 0 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 2 3 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 .
6 7 5 5 2 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 ANTIPARALLEL BRIDGES PER LADDER .
6 2 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 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 0 149 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 177.6 -14.0 47.2 43.4
2 2 A - 0 0 77 1,-0.2 3,-0.1 0, 0.0 203,-0.0 -0.429 360.0-135.9 -70.7 147.1 -12.2 45.0 41.0
3 3 N S S- 0 0 159 1,-0.3 2,-0.3 202,-0.2 -1,-0.2 0.942 85.5 -3.2 -67.7 -45.4 -13.7 41.6 40.6
4 4 M S S+ 0 0 33 201,-0.3 -1,-0.3 -3,-0.0 2,-0.3 -0.995 72.0 151.3-148.5 150.4 -10.4 39.9 40.8
5 5 A - 0 0 39 -2,-0.3 11,-2.8 199,-0.2 12,-0.4 -0.980 30.8-127.0-166.3 168.0 -6.8 41.0 41.2
6 6 V E +A 15 0A 15 241,-0.7 2,-0.2 -2,-0.3 9,-0.2 -0.998 30.8 156.2-132.0 137.2 -3.4 40.0 42.5
7 7 A E -A 14 0A 57 7,-2.3 7,-3.9 -2,-0.4 2,-0.3 -0.780 25.4-135.8-141.8 178.2 -1.2 42.0 44.8
8 8 L E +A 13 0A 30 5,-0.3 2,-0.2 -2,-0.2 11,-0.0 -0.984 17.9 175.2-142.4 155.6 1.6 41.1 47.3
9 9 N - 0 0 37 3,-1.9 5,-0.0 -2,-0.3 0, 0.0 -0.679 54.6 -73.7-139.4-163.0 2.6 42.0 50.7
10 10 T S S+ 0 0 46 -2,-0.2 272,-0.3 1,-0.2 270,-0.2 0.892 127.0 42.9 -64.0 -40.8 5.3 41.0 53.2
11 11 S S S- 0 0 0 1,-0.2 271,-0.3 270,-0.1 -1,-0.2 0.941 121.4 -38.5 -74.7 -51.7 3.4 37.8 54.0
12 12 V - 0 0 0 269,-0.1 -3,-1.9 312,-0.1 2,-0.2 -0.954 67.2 -68.9-163.9 170.2 2.3 36.3 50.7
13 13 P E -A 8 0A 5 0, 0.0 7,-1.8 0, 0.0 2,-0.5 -0.595 50.8-137.6 -67.6 146.5 0.9 36.9 47.3
14 14 W E -AB 7 19A 62 -7,-3.9 -7,-2.3 -2,-0.2 2,-0.5 -0.953 19.0-172.8-115.3 124.1 -2.6 38.1 47.6
15 15 I E > S-AB 6 18A 11 3,-3.0 3,-1.4 -2,-0.5 -9,-0.2 -0.963 80.6 -7.2-115.6 128.4 -5.3 36.8 45.2
16 16 M T 3 S- 0 0 100 -11,-2.8 -1,-0.2 -2,-0.5 -10,-0.1 0.870 131.6 -60.2 56.9 33.5 -8.7 38.3 45.4
17 17 C T 3 S+ 0 0 113 -12,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.806 114.0 124.3 59.7 32.1 -7.3 40.1 48.4
18 18 K E < -B 15 0A 57 -3,-1.4 -3,-3.0 2,-0.0 -1,-0.2 -0.990 62.2-130.9-122.4 127.5 -6.7 36.8 50.1
19 19 E E -B 14 0A 36 -2,-0.5 2,-0.4 -5,-0.3 370,-0.3 -0.513 33.9-170.4 -72.9 143.3 -3.2 36.0 51.3
20 20 D - 0 0 6 -7,-1.8 2,-0.8 -2,-0.2 368,-0.1 -0.998 31.6-144.3-144.9 140.8 -2.3 32.5 50.1
21 21 D - 0 0 11 -2,-0.4 306,-0.2 -9,-0.1 305,-0.1 -0.901 36.4-159.7 -95.8 108.6 0.5 30.0 50.6
22 22 A - 0 0 7 304,-2.8 2,-0.4 -2,-0.8 304,-0.1 -0.807 15.4-159.4-106.0 122.8 0.8 28.6 47.1
23 23 P - 0 0 12 0, 0.0 59,-1.9 0, 0.0 58,-1.7 -0.772 21.5-174.2 -84.2 143.1 2.3 25.3 46.3
24 24 D E -c 329 0B 0 304,-1.1 306,-2.9 -2,-0.4 2,-0.3 -0.997 14.9-171.6-146.6 130.2 3.4 25.1 42.7
25 25 P E -c 330 0B 0 0, 0.0 59,-3.3 0, 0.0 2,-0.4 -0.862 24.4-123.5-110.7 167.3 4.7 22.5 40.4
26 26 I B +f 84 0C 0 304,-1.3 307,-2.5 -2,-0.3 308,-2.2 -0.885 36.7 176.4-106.3 133.5 6.1 22.8 36.8
27 27 I - 0 0 13 57,-1.5 2,-0.2 -2,-0.4 59,-0.1 -0.990 13.2-152.8-143.6 156.7 4.4 20.6 34.2
28 28 N + 0 0 0 -2,-0.3 17,-0.3 306,-0.3 2,-0.2 -0.756 18.1 160.2-129.6 166.6 4.5 19.9 30.5
29 29 T + 0 0 0 15,-0.4 15,-0.7 89,-0.3 12,-0.6 -0.474 23.2 132.7-149.3-157.2 2.5 18.6 27.4
30 30 C - 0 0 0 13,-0.3 2,-0.4 -2,-0.2 89,-0.1 -0.441 52.4 -89.5 127.4 171.1 3.1 19.1 23.6
31 31 N - 0 0 1 86,-0.8 2,-0.6 14,-0.2 308,-0.1 -0.965 43.1-127.9-114.3 140.9 3.3 17.6 20.2
32 32 G + 0 0 0 -2,-0.4 741,-0.4 306,-0.1 2,-0.2 -0.832 53.8 109.1-103.6 125.7 6.6 16.2 19.2
33 33 F S S- 0 0 51 -2,-0.6 308,-0.9 739,-0.2 2,-0.6 -0.798 74.2 -50.2-158.7-163.7 8.2 17.3 16.0
34 34 Y S S- 0 0 81 -2,-0.2 531,-0.0 306,-0.1 533,-0.0 -0.807 99.7 -36.8 -89.8 118.0 11.0 19.4 14.6
35 35 C S S+ 0 0 10 -2,-0.6 57,-0.2 1,-0.1 -2,-0.1 0.166 102.3 84.5 58.4 177.6 10.9 22.9 16.2
36 36 D S S+ 0 0 27 55,-0.5 2,-0.3 1,-0.1 56,-0.2 0.724 83.4 79.8 63.8 28.5 7.7 24.8 17.0
37 37 W + 0 0 2 -4,-0.1 -1,-0.1 82,-0.1 5,-0.1 -0.994 50.6 69.4-156.5 156.5 7.2 23.2 20.4
38 38 F + 0 0 0 3,-0.4 51,-1.7 -2,-0.3 54,-0.2 -0.037 21.6 116.4 118.7 156.8 8.3 23.1 24.0
39 39 S S S- 0 0 1 49,-0.2 -10,-0.3 -10,-0.2 -1,-0.3 0.296 102.1 -39.7 121.6 131.8 8.4 24.6 27.5
40 40 P S S+ 0 0 0 0, 0.0 -13,-0.3 0, 0.0 -12,-0.1 0.307 154.5 51.2 -28.8 85.9 6.6 22.5 30.2
41 41 N S S+ 0 0 4 -12,-0.6 -3,-0.4 77,-0.1 3,-0.3 -0.327 98.2 108.1 148.3 0.7 3.9 21.9 27.7
42 42 K S S+ 0 0 0 1,-0.3 2,-1.0 -12,-0.1 -4,-0.2 0.960 82.8 6.6 -75.0-112.8 7.3 21.1 26.3
43 43 P S S+ 0 0 0 0, 0.0 294,-0.9 0, 0.0 -1,-0.3 -0.720 107.0 71.4-101.9 126.3 7.5 17.5 26.2
44 44 H S S- 0 0 2 -2,-1.0 -15,-0.4 -15,-0.7 -3,-0.1 -0.794 75.5-101.0 179.4-173.3 4.3 15.7 26.9
45 45 K > - 0 0 4 -17,-0.3 4,-1.9 -2,-0.3 -14,-0.2 -0.867 22.0-112.7-131.0 159.5 1.2 15.4 24.9
46 46 P H > S+ 0 0 25 0, 0.0 4,-1.2 0, 0.0 5,-0.3 0.878 115.3 52.6 -57.0 -39.9 -2.2 17.1 24.9
47 47 T H > S+ 0 0 71 1,-0.2 4,-0.8 2,-0.2 5,-0.3 0.894 110.9 45.2 -69.2 -37.7 -4.0 14.0 25.8
48 48 M H >>S+ 0 0 12 1,-0.1 5,-2.3 3,-0.1 4,-1.8 0.875 106.4 70.6 -65.3 -35.5 -1.7 13.2 28.8
49 49 W I <>S+ 0 0 21 -4,-1.9 5,-2.3 3,-0.2 6,-0.3 0.908 108.4 16.5 -52.8 -72.3 -2.1 16.8 29.8
50 50 T I <>S+ 0 0 32 -4,-1.2 5,-0.7 1,-0.2 -1,-0.2 0.963 125.2 51.2 -75.8 -46.5 -5.6 17.5 31.0
51 51 C I <5S+ 0 0 80 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.844 130.0 0.5 -63.5 -35.9 -6.8 14.0 31.7
52 52 D I X5S+ 0 0 54 -4,-1.8 4,-3.0 -5,-0.3 5,-0.2 0.801 122.7 46.7-123.2 -59.9 -3.9 12.9 33.7
53 53 N I > - 0 0 0 -51,-1.7 4,-2.1 1,-0.2 -1,-0.2 -0.567 31.9-164.7 -77.3 119.5 10.0 28.4 24.0
90 90 W H > S+ 0 0 2 -2,-0.6 4,-3.6 57,-0.4 -1,-0.2 0.861 91.9 56.8 -65.4 -39.9 10.4 31.2 21.5
91 91 K H 4 S+ 0 0 8 69,-0.4 -55,-0.5 1,-0.2 -1,-0.2 0.923 107.1 51.9 -59.2 -39.8 11.9 28.8 19.0
92 92 N H 4 S+ 0 0 1 -56,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.961 115.3 39.8 -56.9 -54.1 8.7 26.9 19.4
93 93 C H < S+ 0 0 11 -4,-2.1 2,-0.8 1,-0.2 15,-0.3 0.893 117.2 46.2 -68.3 -42.5 6.5 29.9 18.8
94 94 V < + 0 0 1 -4,-3.6 -1,-0.2 1,-0.2 -58,-0.1 -0.847 54.7 177.6-112.7 106.1 8.4 31.6 16.0
95 95 G S S+ 0 0 33 -2,-0.8 2,-0.3 1,-0.2 68,-0.2 0.935 77.6 6.3 -66.5 -44.6 9.6 29.3 13.3
96 96 Q - 0 0 107 1,-0.2 5,-0.2 -3,-0.2 -1,-0.2 -0.956 69.5-135.6-139.8 159.5 11.0 32.2 11.4
97 97 E + 0 0 40 -2,-0.3 3,-0.3 3,-0.1 -1,-0.2 0.583 51.9 126.0 -84.6-127.4 11.6 35.8 11.9
98 98 R S S- 0 0 208 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.899 120.0 -52.3 64.9 39.9 10.9 38.5 9.4
99 99 C S S- 0 0 101 2,-0.1 -1,-0.3 6,-0.1 7,-0.1 0.627 110.2 -67.5 67.6 14.0 8.9 40.1 12.2
100 100 G - 0 0 10 -3,-0.3 2,-0.7 5,-0.1 7,-0.2 -0.209 63.6 -72.0 96.0 168.6 7.2 36.7 12.4
101 101 E S S+ 0 0 125 -5,-0.2 2,-0.2 5,-0.2 3,-0.1 -0.914 87.0 82.8-109.8 109.3 5.0 34.9 10.0
102 102 A S S- 0 0 39 -2,-0.7 4,-0.0 1,-0.1 6,-0.0 -0.841 82.5-102.2 172.4 159.4 1.5 36.4 9.8
103 103 W S S+ 0 0 227 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.986 116.6 21.9 -63.4 -52.7 -0.3 39.2 8.0
104 104 T S S- 0 0 85 -3,-0.1 2,-1.3 1,-0.1 0, 0.0 -0.141 129.3 -60.1 -91.0-162.1 -0.1 41.3 11.1
105 105 A S S+ 0 0 59 -2,-0.1 2,-0.3 -4,-0.0 -5,-0.1 -0.709 88.4 128.5 -88.6 104.0 2.4 40.4 13.7
106 106 W - 0 0 110 -2,-1.3 2,-0.3 -7,-0.1 -5,-0.2 -0.963 38.4-155.7-145.2 158.4 1.6 36.8 14.6
107 107 Y > - 0 0 33 -2,-0.3 2,-1.0 -7,-0.2 3,-0.6 -0.861 33.8-110.8-130.7 162.4 3.6 33.7 14.8
108 108 T T 3 S+ 0 0 45 -15,-0.3 3,-0.3 -2,-0.3 -14,-0.1 -0.284 75.6 126.4 -90.5 52.2 2.5 30.1 14.6
109 109 G T 3 + 0 0 5 -2,-1.0 13,-0.3 1,-0.2 -1,-0.2 0.887 64.4 67.0 -67.4 -34.3 3.4 29.8 18.3
110 110 F S < S- 0 0 48 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.734 119.0 -92.5 -60.3 -34.2 -0.1 28.5 18.6
111 111 G - 0 0 16 -3,-0.3 -1,-0.2 9,-0.2 -74,-0.1 -0.655 33.4 -94.9 139.3 170.6 0.7 25.4 16.7
112 112 I - 0 0 56 -2,-0.2 4,-0.3 -76,-0.1 2,-0.3 -0.777 63.8 -69.2-115.1 158.3 0.6 24.2 13.1
113 113 P S S+ 0 0 135 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.366 106.2 87.1 -49.4 109.0 -2.2 22.2 11.7
114 114 V S S- 0 0 42 -2,-0.3 -83,-0.0 -83,-0.0 0, 0.0 -0.883 110.0 -53.8 175.7-168.1 -1.5 19.1 13.6
115 115 P - 0 0 58 0, 0.0 -85,-0.1 0, 0.0 -4,-0.0 0.764 62.5-148.8 -65.1 -17.4 -2.6 18.1 17.0
116 116 H - 0 0 94 -4,-0.3 5,-0.3 1,-0.2 3,-0.2 0.917 19.8-157.7 52.0 46.7 -1.2 21.4 18.2
117 117 R > - 0 0 17 1,-0.2 3,-1.3 3,-0.1 -86,-0.8 -0.360 36.1 -71.7 -68.0 137.3 -0.5 19.6 21.3
118 118 P T 3 S+ 0 0 0 0, 0.0 -89,-0.3 0, 0.0 4,-0.2 0.146 118.4 53.0 -43.2 131.5 -0.2 22.1 24.0
119 119 V T > S+ 0 0 1 -3,-0.2 3,-1.2 -89,-0.1 4,-0.2 -0.649 115.3 45.4 138.6 -58.4 2.8 24.3 24.1
120 120 E T < S+ 0 0 2 -3,-1.3 2,-2.3 1,-0.3 3,-0.4 0.977 120.8 40.9 -61.7 -51.5 2.3 25.3 20.6
121 121 D T 3 >S+ 0 0 19 -4,-0.4 5,-2.5 -5,-0.3 -1,-0.3 -0.313 88.8 141.7 -86.8 57.8 -1.2 25.7 21.8
122 122 L I < > + 0 0 19 -2,-2.3 5,-2.0 -3,-1.2 -1,-0.2 0.986 67.0 29.9 -64.9 -58.9 0.4 27.1 24.9
123 123 A I >>S+ 0 0 15 -3,-0.4 5,-0.9 -4,-0.2 4,-0.6 0.990 126.9 35.4 -70.4 -56.5 -2.1 29.8 25.7
124 124 Y I >5S+ 0 0 97 3,-0.2 4,-1.0 1,-0.1 5,-0.2 0.980 132.8 24.0 -65.8 -55.9 -5.4 28.5 24.4
125 125 G I >5S+ 0 0 3 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.987 127.0 40.1 -73.5 -56.4 -4.9 25.0 25.2
126 126 V I >S+ 0 0 17 -4,-2.3 5,-1.8 -5,-0.2 4,-0.6 0.939 113.3 49.2 -62.6 -40.7 -4.6 24.3 33.8
131 131 Q H ><5S+ 0 0 60 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.897 104.2 59.2 -61.1 -40.0 -7.4 26.7 34.5
132 132 K H 3<5S+ 0 0 145 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.888 100.5 56.4 -57.2 -39.6 -9.9 24.0 34.1
133 133 G H 3<5S- 0 0 38 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.706 118.6-114.9 -64.1 -25.5 -8.2 22.1 36.9
134 134 G T <<5S+ 0 0 61 -3,-1.7 2,-0.3 -4,-0.6 -3,-0.2 0.738 73.4 133.6 92.8 23.1 -8.8 25.1 39.1
135 135 S < - 0 0 5 -5,-1.8 -1,-0.4 -77,-0.1 -53,-0.3 -0.789 52.7-127.2-109.2 154.3 -5.1 25.8 39.3
136 136 F E -g 82 0C 34 -55,-2.0 -53,-2.8 -2,-0.3 2,-0.4 -0.426 23.8-130.8 -89.6 167.6 -3.3 29.1 38.9
137 137 V E -gh 83 210C 15 72,-2.2 74,-1.9 -55,-0.2 75,-1.1 -0.968 11.3-156.9-127.3 143.5 -0.4 29.6 36.6
138 138 N E -gh 84 212C 0 -55,-1.8 -53,-2.4 -2,-0.4 2,-0.8 -0.980 23.4-155.5-110.8 115.6 3.0 31.1 37.0
139 139 Y E - h 0 213C 39 73,-2.5 75,-2.1 -2,-0.6 2,-1.2 -0.810 8.5-164.2-102.1 109.3 4.0 32.1 33.5
140 140 Y E + h 0 214C 2 -2,-0.8 -52,-0.7 73,-0.3 75,-0.1 -0.781 23.6 159.0 -95.6 94.3 7.7 32.3 33.0
141 141 M - 0 0 9 -2,-1.2 74,-0.2 73,-1.2 -1,-0.2 0.771 54.4-126.0 -76.6 -29.3 7.8 34.2 29.7
142 142 Y > - 0 0 3 72,-2.6 2,-2.3 74,-0.2 5,-1.6 0.805 38.7-164.3 66.2 40.0 11.3 35.3 30.3
143 143 H T 5 + 0 0 9 71,-2.7 2,-0.3 73,-0.2 -1,-0.2 -0.314 61.9 19.3 -61.6 79.7 9.4 38.5 29.6
144 144 G T > 5S+ 0 0 0 -2,-2.3 3,-1.8 -3,-0.2 72,-0.3 -0.902 106.4 53.0 146.3-167.7 12.5 40.6 29.0
145 145 G T 3 5S- 0 0 0 -2,-0.3 40,-0.2 88,-0.3 41,-0.1 -0.298 124.9 -63.1 50.4-112.2 16.0 39.6 28.0
146 146 T T 3 5S- 0 0 0 -2,-0.2 14,-0.3 39,-0.1 -1,-0.3 -0.169 75.5 -75.7-156.7 60.7 14.9 37.5 25.1
147 147 N < < + 0 0 0 -3,-1.8 2,-1.8 -5,-1.6 -57,-0.4 0.867 68.1 173.9 54.8 36.3 12.7 34.7 26.4
148 148 F + 0 0 12 -6,-0.3 -1,-0.2 -4,-0.3 10,-0.2 -0.540 6.0 166.0 -81.0 80.6 15.9 32.9 27.6
149 149 G + 0 0 0 -2,-1.8 -62,-0.3 1,-0.2 -1,-0.2 0.745 8.4 171.8 -69.0 -30.3 14.2 30.1 29.3
150 150 R > + 0 0 35 7,-1.0 3,-1.1 1,-0.2 -1,-0.2 -0.316 20.6 146.1 58.5-128.1 17.3 28.0 29.6
151 151 F T 3 S- 0 0 0 1,-0.3 -1,-0.2 2,-0.1 193,-0.1 0.570 80.8 -99.4 67.5 15.5 16.4 25.0 31.8
152 152 E T 3 S+ 0 0 8 1,-0.2 192,-0.5 191,-0.1 -1,-0.3 0.749 106.1 107.7 51.2 25.5 18.9 23.0 29.8
153 153 T < + 0 0 0 -3,-1.1 2,-0.4 4,-0.2 -1,-0.2 -0.250 62.1 78.4-123.1 40.0 15.8 21.8 28.0
154 154 W S S- 0 0 0 1,-0.1 495,-0.4 496,-0.1 188,-0.2 -0.996 76.3-129.9-154.8 152.9 16.3 23.7 24.9
155 155 N S S+ 0 0 5 186,-1.0 2,-0.3 -2,-0.4 187,-0.1 0.698 110.9 11.4 -66.7 -24.8 18.2 23.7 21.7
156 156 A S S- 0 0 12 186,-0.1 493,-0.1 -6,-0.1 -3,-0.1 -0.725 99.6 -96.2-132.6-178.4 19.1 27.3 22.6
157 157 G S S- 0 0 0 -2,-0.3 -7,-1.0 -8,-0.1 -4,-0.2 0.915 90.3 -74.1 -61.7 -37.6 18.4 28.8 25.9
158 158 I S S+ 0 0 0 -9,-0.2 2,-1.7 -10,-0.2 -68,-0.1 0.148 71.6 175.9 156.2 74.5 15.5 29.8 23.8
159 159 L - 0 0 9 1,-0.3 6,-0.4 -11,-0.1 5,-0.3 -0.302 52.1-102.2 -97.7 65.5 17.1 32.3 21.7
160 160 G S S- 0 0 0 -2,-1.7 -69,-0.4 -14,-0.3 -1,-0.3 -0.283 88.3 -16.5 55.4-146.9 14.1 32.8 19.6
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